2-[(2-chlorophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-methyl-amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(2-chlorophenyl)methyl-methylamino]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-methylamino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-methyl-amino]-N-(phenylcarbamoyl)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18ClN3O2/c1-21(11-13-7-5-6-10-15(13)18)12-16(22)20-17(23)19-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H2,19,20,22,23)