N-[(2-chlorophenyl)methyl]-4-(4-ethanoylphenoxy)butanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-(4-ethanoylphenoxy)butanamide Openeye Name: 4-(4-acetylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide CAS Name: 4-(4-acetylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide IUPAC Name: 4-(4-acetylphenoxy)-N-[(2-chlorophenyl)methyl]butanamide Traditional Name: 4-(4-acetylphenoxy)-N-(2-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=C2Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2Cl

InChI

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