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

Systemtic Name: 2-(5-methyl-2-propan-2-yl-phenoxy)-N-(1-phenylpropyl)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-phenylpropyl)acetamide CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)acetamide IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)-N-(1-phenylpropyl)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-(1-phenylpropyl)acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C21H27NO2/c1-5-19(17-9-7-6-8-10-17)22-21(23)14-24-20-13-16(4)11-12-18(20)15(2)3/h6-13,15,19H,5,14H2,1-4H3,(H,22,23)