N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(diphenylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)CN(C2=CC=CC=C2)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H26N2O3/c1-28-22-14-13-19(17-23(22)29-2)15-16-25-24(27)18-26(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-14,17H,15-16,18H2,1-2H3,(H,25,27)
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
- N4-(4-chloranyl-2-methoxy-phenyl)-1-(4-chlorophenyl)-N4-ethyl-N1,N1-dipropyl-cyclohexane-1,4-diamine
- N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-methyl-aniline dihydrochloride
- 1-(4-methoxyphenyl)-N1,N1-dimethyl-N4-propan-2-yl-cyclohexane-1,4-diamine
- N-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4-methyl-aniline
- 1-(4-bromophenyl)-N1,N1-dimethyl-N4-prop-2-enyl-N4-propyl-cyclohexane-1,4-diamine
- 1-(4-chloranyl-3-methoxy-phenyl)-4-(4-ethylpiperidin-1-yl)-N,N-dimethyl-cyclohexan-1-amine
- (phenylmethyl) N-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(4-chlorophenyl)carbamate hydrochloride
- 1-(4-chlorophenyl)-N1,N1-diethyl-N4-propan-2-yl-cyclohexane-1,4-diamine
- (phenylmethyl) N-[[6,7-bis(phenylmethoxy)-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-N-(4-chlorophenyl)carbamate
- 1-(3-methoxyphenyl)-N,N-dimethyl-4-morpholin-4-yl-cyclohexan-1-amine
