2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide

Systemtic Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propanamide CAS Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: 2-methyl-N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-2-methyl-N-[1-(p-tolyl)propyl]propionamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO2/c1-7-21(19-10-8-17(4)9-11-19)24-22(25)23(5,6)26-20-14-12-18(13-15-20)16(2)3/h8-16,21H,7H2,1-6H3,(H,24,25)