2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methylbutyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[1-(4-methoxyphenyl)-3-methyl-butyl]propionamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)OC)NC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C21H26ClNO3/c1-14(2)12-20(16-8-10-18(25-4)11-9-16)23-21(24)15(3)26-19-7-5-6-17(22)13-19/h5-11,13-15,20H,12H2,1-4H3,(H,23,24)