N-(4-acetamidophenyl)-3-(4-propoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-acetamidophenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(4-propoxyphenyl)acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H22N2O3/c1-3-14-25-19-11-4-16(5-12-19)6-13-20(24)22-18-9-7-17(8-10-18)21-15(2)23/h4-13H,3,14H2,1-2H3,(H,21,23)(H,22,24)