N-[(3-chlorophenyl)methyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(3-chlorophenyl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(3-chlorobenzyl)butyramide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C19H20ClNO3/c1-14(22)16-7-9-18(10-8-16)24-11-3-6-19(23)21-13-15-4-2-5-17(20)12-15/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,21,23)