(Z)-2-acetamido-3-phenyl-N-(4-propoxyphenyl)prop-2-enamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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