N-(4-ethanoylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-acetylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-acetylphenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetylphenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetylphenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C24H29NO4/c1-4-5-6-7-16-29-22-14-8-19(17-23(22)28-3)9-15-24(27)25-21-12-10-20(11-13-21)18(2)26/h8-15,17H,4-7,16H2,1-3H3,(H,25,27)