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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNCC(=O)NC2=CC=C(C=C2)Cl

InChI

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