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

Systemtic Name: (E)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[(1R)-1-phenylethyl]acrylamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO/c1-14(16-10-6-3-7-11-16)18-17(19)13-12-15-8-4-2-5-9-15/h2-14H,1H3,(H,18,19)/b13-12+/t14-/m1/s1