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

Systemtic Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(1-naphthyl)acetamide CAS Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[4-[(2-chlorophenyl)methoxy]phenyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[4-(2-chlorobenzyl)oxyphenyl]-2-(1-naphthyl)acetamide Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

InChI=1S/C25H20ClNO2/c26-24-11-4-2-7-20(24)17-29-22-14-12-21(13-15-22)27-25(28)16-19-9-5-8-18-6-1-3-10-23(18)19/h1-15H,16-17H2,(H,27,28)