N-[cyano-(4-dimethylaminophenyl)methyl]-N-(phenylmethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N(CC1=CC=CC=C1)C(C#N)C2=CC=C(C=C2)N(C)C
Isomeric SMILES
CC(=O)N(CC1=CC=CC=C1)C(C#N)C2=CC=C(C=C2)N(C)C
InChI
InChI=1S/C19H21N3O/c1-15(23)22(14-16-7-5-4-6-8-16)19(13-20)17-9-11-18(12-10-17)21(2)3/h4-12,19H,14H2,1-3H3
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
- 7-(dimethylamino)-3-[2-(dimethylamino)phenyl]-2H-isoquinolin-1-one
- 3-(diethylamino)-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
- 4-fluoranyl-6-methoxy-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
- (3R)-3-azanyl-4-(2-fluorophenyl)-N-(2-piperidin-1-ylethyl)butanamide
- 7,8-dimethyl-1-(4-methylphenyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol
- phenyl 2,2-bis(bromanyl)propanoate
- 9-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-3a-methyl-2-oxidanylidene-6,6a-dihydro-4H-furo[3,4-d][1,3]dioxol-4-yl]-3H-purin-6-one
- 4-[[4-(3-nitrophenyl)pyrimidin-2-yl]amino]phenol
- 2-[[4-(4-fluoranylphenoxy)phenyl]methylsulfinyl]ethanoic acid
- [(2R,5S)-3-methylidene-5-(4-nitrophenyl)-5-oxidanyl-pentan-2-yl] N,N-dimethylcarbamate
