4-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)butanamide

Systemtic Name: 4-(4-chloranylphenoxy)-N-(3-ethanoylphenyl)butanamide Openeye Name: N-(3-acetylphenyl)-4-(4-chlorophenoxy)butanamide CAS Name: N-(3-acetylphenyl)-4-(4-chlorophenoxy)butanamide IUPAC Name: N-(3-acetylphenyl)-4-(4-chlorophenoxy)butanamide Traditional Name: N-(3-acetylphenyl)-4-(4-chlorophenoxy)butyramide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO3/c1-13(21)14-4-2-5-16(12-14)20-18(22)6-3-11-23-17-9-7-15(19)8-10-17/h2,4-5,7-10,12H,3,6,11H2,1H3,(H,20,22)