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

Systemtic Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(m-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-6-5-7-17(12-14)9-11-20(22)21-16(3)18-13-15(2)8-10-19(18)23-4/h5-13,16H,1-4H3,(H,21,22)/b11-9+/t16-/m1/s1