N-[(3-chlorophenyl)methyl]-2-(4-methylphenoxy)butanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-methylphenoxy)butanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-(4-methylphenoxy)butanamide CAS Name: N-[(3-chlorophenyl)methyl]-2-(4-methylphenoxy)butanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-(4-methylphenoxy)butanamide Traditional Name: N-(3-chlorobenzyl)-2-(4-methylphenoxy)butyramide Formula: C18H20ClNO2 MolecularWeight: 317.8099

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C(=O)NCC1=CC(=CC=C1)Cl)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20ClNO2/c1-3-17(22-16-9-7-13(2)8-10-16)18(21)20-12-14-5-4-6-15(19)11-14/h4-11,17H,3,12H2,1-2H3,(H,20,21)