2-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-2-[(phenylmethyl)amino]ethanamide Openeye Name: 2-(benzylamino)-2-(4-chlorophenyl)acetamide CAS Name: 2-(4-chlorophenyl)-2-[(phenylmethyl)amino]acetamide IUPAC Name: 2-(benzylamino)-2-(4-chlorophenyl)acetamide Traditional Name: 2-(benzylamino)-2-(4-chlorophenyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(C2=CC=C(C=C2)Cl)C(=O)N

InChI

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