4-(3-bromanylphenoxy)-N-naphthalen-1-yl-butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-naphthalen-1-yl-butanamide Openeye Name: 4-(3-bromophenoxy)-N-(1-naphthyl)butanamide CAS Name: 4-(3-bromophenoxy)-N-(1-naphthalenyl)butanamide IUPAC Name: 4-(3-bromophenoxy)-N-naphthalen-1-ylbutanamide Traditional Name: 4-(3-bromophenoxy)-N-(1-naphthyl)butyramide Formula: C20H18BrNO2 MolecularWeight: 384.26642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrNO2/c21-16-8-4-9-17(14-16)24-13-5-12-20(23)22-19-11-3-7-15-6-1-2-10-18(15)19/h1-4,6-11,14H,5,12-13H2,(H,22,23)