(Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-(1-phenylpropyl)acrylamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-3-18(17-12-8-5-9-13-17)22-20(24)19(21-15(2)23)14-16-10-6-4-7-11-16/h4-14,18H,3H2,1-2H3,(H,21,23)(H,22,24)/b19-14-