2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propanamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methylpropanamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propionamide Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)(C)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC)Cl

InChI

InChI=1S/C21H26ClNO4/c1-13-11-16(8-9-17(13)22)27-21(3,4)20(24)23-14(2)15-7-10-18(25-5)19(12-15)26-6/h7-12,14H,1-6H3,(H,23,24)