4-(4-chloranylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(4-chlorophenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(4-chlorophenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(4-chlorophenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(4-chlorophenoxy)-N-(1-naphthyl)butyramide Formula: C20H18ClNO2 MolecularWeight: 339.81542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClNO2/c21-16-10-12-17(13-11-16)24-14-4-9-20(23)22-19-8-3-6-15-5-1-2-7-18(15)19/h1-3,5-8,10-13H,4,9,14H2,(H,22,23)