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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(2-methoxyphenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(2-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(2-methoxyphenyl)acrylamide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C23H29NO4/c1-4-5-6-9-16-28-21-14-12-18(17-22(21)27-3)13-15-23(25)24-19-10-7-8-11-20(19)26-2/h7-8,10-15,17H,4-6,9,16H2,1-3H3,(H,24,25)