N-aminocarbonyl-2-[(2-chlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[(2-chlorophenyl)methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[(2-chlorophenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[(2-chlorophenyl)methyl-methylamino]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[(2-chlorobenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC=CC=C1Cl)C(C2=CC=CC=C2)C(=O)NC(=O)N

InChI

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