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

Systemtic Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide Openeye Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(3-methoxyphenyl)prop-2-enamide CAS Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(3-methoxyphenyl)-2-propenamide IUPAC Name: 3-(4-hexoxy-3-methoxyphenyl)-N-(3-methoxyphenyl)prop-2-enamide Traditional Name: 3-(4-hexoxy-3-methoxy-phenyl)-N-(3-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=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-4-5-6-7-15-28-21-13-11-18(16-22(21)27-3)12-14-23(25)24-19-9-8-10-20(17-19)26-2/h8-14,16-17H,4-7,15H2,1-3H3,(H,24,25)