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

Systemtic Name: 4-[(2-chlorophenyl)methoxy]-N-naphthalen-1-yl-benzamide Openeye Name: 4-[(2-chlorophenyl)methoxy]-N-(1-naphthyl)benzamide CAS Name: 4-[(2-chlorophenyl)methoxy]-N-(1-naphthalenyl)benzamide IUPAC Name: 4-[(2-chlorophenyl)methoxy]-N-naphthalen-1-ylbenzamide Traditional Name: 4-(2-chlorobenzyl)oxy-N-(1-naphthyl)benzamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4Cl

InChI

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