4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-ethoxyphenyl)butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-(4-ethoxyphenyl)butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-p-phenetyl-butyramide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCCOC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C20H24ClNO3/c1-4-24-17-9-7-16(8-10-17)22-19(23)6-5-11-25-18-12-14(2)20(21)15(3)13-18/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,23)