4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]butanamide Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-N-homoveratryl-butyramide Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H28ClNO4/c1-15-12-18(13-16(2)22(15)23)28-11-5-6-21(25)24-10-9-17-7-8-19(26-3)20(14-17)27-4/h7-8,12-14H,5-6,9-11H2,1-4H3,(H,24,25)