(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylaminomethyl)benzyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NCC2=CC=CC=C2CN(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NCC2=CC=CC=C2CN(C)C

InChI

InChI=1S/C21H26N2O2/c1-16-9-11-20(25-4)17(13-16)10-12-21(24)22-14-18-7-5-6-8-19(18)15-23(2)3/h5-13H,14-15H2,1-4H3,(H,22,24)/b12-10+