3-[(3-chlorophenyl)methoxy]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[(3-chlorophenyl)methoxy]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[(3-chlorophenyl)methoxy]-N-(1-naphthyl)benzamide CAS Name: 3-[(3-chlorophenyl)methoxy]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)methoxy]-N-naphthalen-1-ylbenzamide Traditional Name: 3-(3-chlorobenzyl)oxy-N-(1-naphthyl)benzamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC(=CC=C3)OCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H18ClNO2/c25-20-10-3-6-17(14-20)16-28-21-11-4-9-19(15-21)24(27)26-23-13-5-8-18-7-1-2-12-22(18)23/h1-15H,16H2,(H,26,27)