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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-(2-chlorobenzyl)-2-(1-naphthoxy)acetamide Formula: C19H16ClNO2 MolecularWeight: 325.78884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C19H16ClNO2/c20-17-10-4-2-7-15(17)12-21-19(22)13-23-18-11-5-8-14-6-1-3-9-16(14)18/h1-11H,12-13H2,(H,21,22)