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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)butanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)butanamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)butanamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(3,4-dimethylphenoxy)butanamide Traditional Name: N-(4-chlorobenzyl)-2-(3,4-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(=C(C=C2)C)C

Isomeric SMILES

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

InChI

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