(E)-3-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(1R)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[(1R)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[(1R)-1-phenylethyl]acrylamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-14-9-11-18(22-3)17(13-14)10-12-19(21)20-15(2)16-7-5-4-6-8-16/h4-13,15H,1-3H3,(H,20,21)/b12-10+/t15-/m1/s1