2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]ethanamide Openeye Name: 2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]acetamide CAS Name: 2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]acetamide IUPAC Name: 2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]acetamide Traditional Name: 2-(4-aminophenyl)-N-[3-(dimethylaminomethyl)phenyl]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CN(C)CC1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)N

InChI

InChI=1S/C17H21N3O/c1-20(2)12-14-4-3-5-16(10-14)19-17(21)11-13-6-8-15(18)9-7-13/h3-10H,11-12,18H2,1-2H3,(H,19,21)