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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(1-methanoylnaphthalen-2-yl)oxy-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[(1-formyl-2-naphthyl)oxy]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(1-formyl-2-naphthalenyl)oxy]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(1-formylnaphthalen-2-yl)oxyacetamide Traditional Name: N-(4-chlorobenzyl)-2-(1-formyl-2-naphthoxy)acetamide Formula: C20H16ClNO3 MolecularWeight: 353.79894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClNO3/c21-16-8-5-14(6-9-16)11-22-20(24)13-25-19-10-7-15-3-1-2-4-17(15)18(19)12-23/h1-10,12H,11,13H2,(H,22,24)