(E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-o-phenetyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1/C=C/C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H22N2O4/c1-4-26-18-8-6-5-7-15(18)9-12-20(24)22-16-10-11-19(25-3)17(13-16)21-14(2)23/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b12-9+