N-[(2-chlorophenyl)methyl]-3-(dimethylamino)benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(dimethylamino)benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(dimethylamino)benzamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(dimethylamino)benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(dimethylamino)benzamide Traditional Name: N-(2-chlorobenzyl)-3-(dimethylamino)benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O/c1-19(2)14-8-5-7-12(10-14)16(20)18-11-13-6-3-4-9-15(13)17/h3-10H,11H2,1-2H3,(H,18,20)