2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C23H30ClNO3 MolecularWeight: 403.9422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30ClNO3/c1-14(2)11-21(18-7-9-19(27-6)10-8-18)25-23(26)17(5)28-20-12-15(3)22(24)16(4)13-20/h7-10,12-14,17,21H,11H2,1-6H3,(H,25,26)