N-(phenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2
InChI
InChI=1S/C19H21NO2/c1-2-14-22-18-11-8-16(9-12-18)10-13-19(21)20-15-17-6-4-3-5-7-17/h3-13H,2,14-15H2,1H3,(H,20,21)
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
- N-(furan-2-ylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
- N-phenethyl-3-(4-propoxyphenyl)prop-2-enamide
- cyclohexyl 2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanoate
- N-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-propoxyphenyl)prop-2-enamide
- N,5-bis(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride
- N-(diphenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
- N-(4-fluorophenyl)-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-amine hydrochloride
- N-(2-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
- 3-[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid hydrochloride
- N-(4-chlorophenyl)-3-(4-propoxyphenyl)prop-2-enamide
