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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-6-21(19-9-7-16(4)8-10-19)23-22(24)17(5)25-20-13-11-18(12-14-20)15(2)3/h7-15,17,21H,6H2,1-5H3,(H,23,24)