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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(3,4-dimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-homoveratryl-propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-13-10-17(11-14(2)20(13)22)27-15(3)21(24)23-9-8-16-6-7-18(25-4)19(12-16)26-5/h6-7,10-12,15H,8-9H2,1-5H3,(H,23,24)