(Z)-2-acetamido-N-hexadecyl-3-phenyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCNC(=O)C(=CC1=CC=CC=C1)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C
InChI
InChI=1S/C27H44N2O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-28-27(31)26(29-24(2)30)23-25-20-17-16-18-21-25/h16-18,20-21,23H,3-15,19,22H2,1-2H3,(H,28,31)(H,29,30)/b26-23-
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-acetamido-N-(2,4-dichlorophenyl)-3-phenyl-prop-2-enamide
- (Z)-2-acetamido-N-[4-[ethanoyl(methyl)amino]phenyl]-3-phenyl-prop-2-enamide
- N-[(Z)-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide
- N-[(4-chlorophenyl)methyl]-2-methyl-propan-2-amine hydrochloride
- 1-[6-(3-bromophenyl)-2-methyl-5-(4-methylphenyl)-1,6-dihydro-1,2,4,5-tetrazin-3-yl]ethanone
- (Z)-2-acetamido-3-phenyl-N-[2,4,5-tris(chloranyl)phenyl]prop-2-enamide
- 2-[4-[[(4-fluorophenyl)methylamino]methyl]-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone
- (Z)-2-acetamido-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenyl-prop-2-enamide
- 2-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-1-morpholin-4-yl-ethanone
- (Z)-2-acetamido-N-(2-bromophenyl)-3-phenyl-prop-2-enamide
