5-methoxy-2-[methoxy(phenyl)methyl]-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)OC)NCC3=CC=CC=C3
Isomeric SMILES
COC1=CC(=C(C=C1)C(C2=CC=CC=C2)OC)NCC3=CC=CC=C3
InChI
InChI=1S/C22H23NO2/c1-24-19-13-14-20(22(25-2)18-11-7-4-8-12-18)21(15-19)23-16-17-9-5-3-6-10-17/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
- (Z)-2-[cyclohexyl(phenacylidene)azaniumyl]-1-phenyl-ethenolate
- cyclohexyl-[(Z)-2-oxidanyl-2-phenyl-ethenyl]-phenacylidene-azanium
- (2R)-1-(2-methoxyphenyl)-2-(5,6,7,8-tetrahydronaphthalen-1-yl)-2,3-dihydropyridin-4-one
- methyl 2-phenyl-7,8,9,10,11,12-hexahydrocycloocta[a]indolizine-6-carboxylate
- lithium 5-dodecyl-3-(phenylmethyl)-1,2-oxazole
- 1-(1-naphthalen-1-ylsulfanylbutyl)benzotriazole
- N-[(1R)-1-[(4S,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-3,3-dimethyl-butyl]-N-(phenylmethyl)hydroxylamine
- 12-[(2-methylphenyl)carbonylamino]dodecanoic acid
- 3-(cyclopentylmethyl)-2-ethyl-8-phenylmethoxy-indolizine
- (3S,6S)-3,6-bis(phenylmethyl)-1-propyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazole
