N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide Openeye Name: N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide CAS Name: N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide IUPAC Name: N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide Traditional Name: N-[1-(4-aminophenyl)ethyl]-3-(dimethylamino)benzamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC(=CC=C2)N(C)C

Isomeric SMILES

CC(C1=CC=C(C=C1)N)NC(=O)C2=CC(=CC=C2)N(C)C

InChI

InChI=1S/C17H21N3O/c1-12(13-7-9-15(18)10-8-13)19-17(21)14-5-4-6-16(11-14)20(2)3/h4-12H,18H2,1-3H3,(H,19,21)