2-(3-chloranylphenoxy)-N-phenyl-butanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-phenyl-butanamide Openeye Name: 2-(3-chlorophenoxy)-N-phenyl-butanamide CAS Name: 2-(3-chlorophenoxy)-N-phenylbutanamide IUPAC Name: 2-(3-chlorophenoxy)-N-phenylbutanamide Traditional Name: 2-(3-chlorophenoxy)-N-phenyl-butyramide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO2/c1-2-15(20-14-10-6-7-12(17)11-14)16(19)18-13-8-4-3-5-9-13/h3-11,15H,2H2,1H3,(H,18,19)