2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-phenylpropyl)propionamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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