N-(3-chlorophenyl)-4-phenoxy-butanamide

Systemtic Name: N-(3-chlorophenyl)-4-phenoxy-butanamide Openeye Name: N-(3-chlorophenyl)-4-phenoxy-butanamide CAS Name: N-(3-chlorophenyl)-4-phenoxybutanamide IUPAC Name: N-(3-chlorophenyl)-4-phenoxybutanamide Traditional Name: N-(3-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=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)Cl

InChI

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