N-(2-chlorophenyl)-4-phenoxy-butanamide

Systemtic Name: N-(2-chlorophenyl)-4-phenoxy-butanamide Openeye Name: N-(2-chlorophenyl)-4-phenoxy-butanamide CAS Name: N-(2-chlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(2-chlorophenyl)-4-phenoxybutanamide Traditional Name: N-(2-chlorophenyl)-4-phenoxy-butyramide Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H16ClNO2/c17-14-9-4-5-10-15(14)18-16(19)11-6-12-20-13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,18,19)