4-methoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCC2=CC=CC=C2)C(C3=CC=CC=C3)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NCC2=CC=CC=C2)C(C3=CC=CC=C3)OC
InChI
InChI=1S/C22H23NO2/c1-24-19-13-14-21(23-16-17-9-5-3-6-10-17)20(15-19)22(25-2)18-11-7-4-8-12-18/h3-15,22-23H,16H2,1-2H3
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
- (5S)-2-morpholin-4-yl-5-(2-phenylmethoxyethyl)pyrrolidine-1-carboxamide
- 2-[2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)ethylsulfanyl]-4-methyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide
- 2-[1-methyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)isoindol-1-yl]sulfanylethanoic acid
- [(1R,2R)-2-[[4-(benzimidazol-1-yl)phenyl]methylideneamino]cyclohexyl]methanol
- 1-(4-chlorophenyl)-4H-[1,3,4]thiadiazino[4,5-a]benzimidazole-2-thione
- 4-methyl-N-[2-[phenyl(sulfanyl)methyl]phenyl]benzamide
- 2,5-diphenyltellurophene
- (2S,3S)-3-[bis(phenylmethyl)amino]-1-chloranyl-4-methyl-pentan-2-ol
- (phenylmethyl) (2R)-2-[(2S)-2-oxidanylheptyl]piperidine-1-carboxylate
- (2R,3S,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-bromanyl-5-(hydroxymethyl)-4-oxidanyl-oxolane-2-carbonitrile
