N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-yl-phenoxy)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(5-methyl-2-propan-2-ylphenoxy)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-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)OC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

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

InChI

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