N-(3-chlorophenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-chlorophenyl)-2-phenoxy-butanamide Openeye Name: N-(3-chlorophenyl)-2-phenoxy-butanamide CAS Name: N-(3-chlorophenyl)-2-phenoxybutanamide IUPAC Name: N-(3-chlorophenyl)-2-phenoxybutanamide Traditional Name: N-(3-chlorophenyl)-2-phenoxy-butyramide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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