(E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethoxy-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethoxy-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[2-(dimethylaminomethyl)phenyl]methyl]-3-(3-ethoxy-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(dimethylaminomethyl)benzyl]-3-(3-ethoxy-4-methoxy-phenyl)acrylamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)NCC2=CC=CC=C2CN(C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC=CC=C2CN(C)C)OC

InChI

InChI=1S/C22H28N2O3/c1-5-27-21-14-17(10-12-20(21)26-4)11-13-22(25)23-15-18-8-6-7-9-19(18)16-24(2)3/h6-14H,5,15-16H2,1-4H3,(H,23,25)/b13-11+