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

Systemtic Name: (E)-3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(m-tolyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(m-tolyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-14-7-6-8-16(13-14)11-12-18(20)19-15(2)17-9-4-3-5-10-17/h3-13,15H,1-2H3,(H,19,20)/b12-11+/t15-/m1/s1