2-[2-(3-methoxyphenyl)ethyl]-N-[(3-methoxyphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC(=CC=C3)OC
Isomeric SMILES
COC1=CC=CC(=C1)CCC2=CC=CC=C2NCC3=CC(=CC=C3)OC
InChI
InChI=1S/C23H25NO2/c1-25-21-10-5-7-18(15-21)13-14-20-9-3-4-12-23(20)24-17-19-8-6-11-22(16-19)26-2/h3-12,15-16,24H,13-14,17H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2S)-2-[[(2S)-6-[[(Z)-[(1S,3aR,9S,9aR,10R,11aS)-10-acetyloxy-9-(methoxymethyl)-9a,11a-dimethyl-1,5-bis(oxidanyl)-4,7-bis(oxidanylidene)-2,3,3a,9,10,11-hexahydro-1H-indeno[4,5-h]isochromen-6-ylidene]methyl]amino]-2-azanyl-hexanoyl]amino]-3-phenyl-propanoic acid
- (2S)-1-[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]-N-[(2S)-1-[[(2S)-1-[[3,5-bis(trifluoromethyl)phenyl]methylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2,4-bis(3-chlorophenyl)-9H-pyrimido[4,5-b]indole
- dimethyl 8-oxidanylidene-5-(3,4,5-trimethoxyphenyl)-5,7-dihydrobenzo[f][1,3]benzodioxole-6,6-dicarboxylate
- (1S)-1-[(2S,5R)-5-[(1R)-1-oxidanylprop-2-enyl]oxolan-2-yl]tridecan-1-ol
- N-[(2,3-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline
- (2S)-2-methyl-4-[(E,13R)-13-oxidanyl-13-[(2R,5S)-5-[(1S)-1-oxidanyltridecyl]oxolan-2-yl]tridec-11-enyl]-2H-furan-5-one
- N-[(3,5-dimethoxyphenyl)methyl]-2-[2-(3-methoxyphenyl)ethyl]aniline
- (2S,3R)-2-dodecyl-3-[(3E)-hexa-3,5-dienyl]oxirane
- 2-[2-(3-methoxyphenyl)ethyl]-N-[(4-methoxyphenyl)methyl]aniline hydrochloride
