(E)-N-methyl-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)N(C)CC2=CC=CC=C2
Isomeric SMILES
CCCOC1=CC=C(C=C1)/C=C/C(=O)N(C)CC2=CC=CC=C2
InChI
InChI=1S/C20H23NO2/c1-3-15-23-19-12-9-17(10-13-19)11-14-20(22)21(2)16-18-7-5-4-6-8-18/h4-14H,3,15-16H2,1-2H3/b14-11+
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
- (E)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]-3-(4-propoxyphenyl)prop-2-enamide
- 2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- dimethyl 2-[[(E)-3-(4-propoxyphenyl)prop-2-enoyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate
- (E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-propoxyphenyl)prop-2-enamide
- (E)-N-(6-methyl-1,3-benzothiazol-2-yl)-3-(4-propoxyphenyl)prop-2-enamide
- (E)-N-(4-bromanyl-2,5-dimethoxy-phenyl)-3-(4-propoxyphenyl)prop-2-enamide
- 4-(4-methoxyphenoxy)-N-(4-pentoxyphenyl)butanamide
- N-(2-butoxyphenyl)-4-(4-methoxyphenoxy)butanamide
- 2-methoxyethyl 4-[4-(4-methoxyphenoxy)butanoylamino]benzoate
- butyl 3-[4-(4-methoxyphenoxy)butanoylamino]benzoate
