2-azanyl-N-(4-chlorophenyl)-N-(phenylmethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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