(Z)-2-acetamido-3-phenyl-N-(3-propoxyphenyl)prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-3-12-25-18-11-7-10-17(14-18)22-20(24)19(21-15(2)23)13-16-8-5-4-6-9-16/h4-11,13-14H,3,12H2,1-2H3,(H,21,23)(H,22,24)/b19-13-