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

Systemtic Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-acetamidophenyl)-3-(2-methoxyphenyl)acrylamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2OC

InChI

InChI=1S/C18H18N2O3/c1-13(21)19-15-8-10-16(11-9-15)20-18(22)12-7-14-5-3-4-6-17(14)23-2/h3-12H,1-2H3,(H,19,21)(H,20,22)