2-[3-(4-propoxyphenyl)prop-2-enoylamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N
Isomeric SMILES
CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)N
InChI
InChI=1S/C19H20N2O3/c1-2-13-24-15-10-7-14(8-11-15)9-12-18(22)21-17-6-4-3-5-16(17)19(20)23/h3-12H,2,13H2,1H3,(H2,20,23)(H,21,22)
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
- propyl 3-[3-(4-propoxyphenyl)prop-2-enoylamino]benzoate
- N-(phenylmethyl)-3-(4-propoxyphenyl)prop-2-enamide
- 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
