N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[[4-(dimethylaminomethyl)phenyl]methyl]acetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[4-(dimethylaminomethyl)benzyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(24)18-9-10-20(26-4)19(11-18)12-21(25)22-13-16-5-7-17(8-6-16)14-23(2)3/h5-11H,12-14H2,1-4H3,(H,22,25)