(Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (Z)-2-acetamido-3-phenyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C19H20N2O2/c1-14(17-11-7-4-8-12-17)20-19(23)18(21-15(2)22)13-16-9-5-3-6-10-16/h3-14H,1-2H3,(H,20,23)(H,21,22)/b18-13-/t14-/m1/s1