2-(4-chlorophenyl)-N-(4-naphthalen-1-yloxyphenyl)ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-(4-naphthalen-1-yloxyphenyl)ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[4-(1-naphthyloxy)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[4-(1-naphthalenyloxy)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-(4-naphthalen-1-yloxyphenyl)acetamide Traditional Name: 2-(4-chlorophenyl)-N-[4-(1-naphthoxy)phenyl]acetamide Formula: C24H18ClNO2 MolecularWeight: 387.85822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC3=CC=C(C=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

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