(E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(1R)-1-(2-methoxy-5-methylphenyl)ethyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(1R)-1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(p-tolyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-5-8-17(9-6-14)10-12-20(22)21-16(3)18-13-15(2)7-11-19(18)23-4/h5-13,16H,1-4H3,(H,21,22)/b12-10+/t16-/m1/s1