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

Systemtic Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(1R)-2-methyl-1-phenylpropyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(1R)-2-methyl-1-phenylpropyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1R)-2-methyl-1-phenyl-propyl]-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-15(2)19(17-11-7-4-8-12-17)20-18(21)14-13-16-9-5-3-6-10-16/h3-15,19H,1-2H3,(H,20,21)/b14-13+/t19-/m1/s1