2-azanyl-N-[(3-chlorophenyl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-azanyl-N-[(3-chlorophenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-phenyl-acetamide CAS Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-phenylacetamide IUPAC Name: 2-amino-N-[(3-chlorophenyl)methyl]-N-phenylacetamide Traditional Name: 2-amino-N-(3-chlorobenzyl)-N-phenyl-acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC(=CC=C2)Cl)C(=O)CN

InChI

InChI=1S/C15H15ClN2O/c16-13-6-4-5-12(9-13)11-18(15(19)10-17)14-7-2-1-3-8-14/h1-9H,10-11,17H2