(E)-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl]-3-phenyl-acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-15(17-10-6-3-7-11-17)21-19(23)14-20-18(22)13-12-16-8-4-2-5-9-16/h2-13,15H,14H2,1H3,(H,20,22)(H,21,23)/b13-12+/t15-/m1/s1