(Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenylprop-2-enamide Traditional Name: (Z)-N-[(1S)-1-(2,4-dimethylphenyl)ethyl]-3-phenyl-acrylamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-14-9-11-18(15(2)13-14)16(3)20-19(21)12-10-17-7-5-4-6-8-17/h4-13,16H,1-3H3,(H,20,21)/b12-10-/t16-/m0/s1