2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide

Systemtic Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Openeye Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(4-methylphenyl)propyl]propanamide Traditional Name: 2-(3-methoxyphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO3/c1-6-19(16-12-10-15(2)11-13-16)22-20(23)21(3,4)25-18-9-7-8-17(14-18)24-5/h7-14,19H,6H2,1-5H3,(H,22,23)