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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,3-dimethylphenoxy)butanamide Traditional Name: N-(4-chlorobenzyl)-2-(2,3-dimethylphenoxy)butyramide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H22ClNO2/c1-4-17(23-18-7-5-6-13(2)14(18)3)19(22)21-12-15-8-10-16(20)11-9-15/h5-11,17H,4,12H2,1-3H3,(H,21,22)