N-[(4-chlorophenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-naphthyl)acetamide Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO/c20-17-10-8-14(9-11-17)13-21-19(22)12-16-6-3-5-15-4-1-2-7-18(15)16/h1-11H,12-13H2,(H,21,22)