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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(4-methylphenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(p-tolyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-methylphenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(4-methylphenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(p-tolyl)acrylamide Formula: C23H29NO3 MolecularWeight: 367.48126

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-4-5-6-7-16-27-21-14-10-19(17-22(21)26-3)11-15-23(25)24-20-12-8-18(2)9-13-20/h8-15,17H,4-7,16H2,1-3H3,(H,24,25)