(E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethylphenyl)ethyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)C=CC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)/C=C/C2=CC=CC=C2OC)C

InChI

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