2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(2-chlorophenyl)methylamino]-N-(1-naphthyl)acetamide CAS Name: 2-[(2-chlorophenyl)methylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-chlorobenzyl)amino]-N-(1-naphthyl)acetamide Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H17ClN2O/c20-17-10-4-2-7-15(17)12-21-13-19(23)22-18-11-5-8-14-6-1-3-9-16(14)18/h1-11,21H,12-13H2,(H,22,23)