N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenoxy-butanamide

Systemtic Name: N-(3-chloranyl-4-ethanoyl-phenyl)-2-phenoxy-butanamide Openeye Name: N-(4-acetyl-3-chloro-phenyl)-2-phenoxy-butanamide CAS Name: N-(4-acetyl-3-chlorophenyl)-2-phenoxybutanamide IUPAC Name: N-(4-acetyl-3-chlorophenyl)-2-phenoxybutanamide Traditional Name: N-(4-acetyl-3-chloro-phenyl)-2-phenoxy-butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3/c1-3-17(23-14-7-5-4-6-8-14)18(22)20-13-9-10-15(12(2)21)16(19)11-13/h4-11,17H,3H2,1-2H3,(H,20,22)