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

Systemtic Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[4-(dimethylaminomethyl)phenyl]methyl]-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(dimethylaminomethyl)benzyl]-3-p-phenetyl-acrylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NCC2=CC=C(C=C2)CN(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=C(C=C2)CN(C)C

InChI

InChI=1S/C21H26N2O2/c1-4-25-20-12-9-17(10-13-20)11-14-21(24)22-15-18-5-7-19(8-6-18)16-23(2)3/h5-14H,4,15-16H2,1-3H3,(H,22,24)/b14-11+