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

Systemtic Name: (Z)-2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-prop-2-enamide CAS Name: (Z)-2-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(4-ethoxy-3-methoxyphenyl)-3-phenylprop-2-enamide Traditional Name: (Z)-2-acetamido-N-(4-ethoxy-3-methoxy-phenyl)-3-phenyl-acrylamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-26-18-11-10-16(13-19(18)25-3)22-20(24)17(21-14(2)23)12-15-8-6-5-7-9-15/h5-13H,4H2,1-3H3,(H,21,23)(H,22,24)/b17-12-