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

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-[1-(p-tolyl)propyl]acetamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-[1-(p-tolyl)propyl]acetamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)COC2=CC=CC=C2C(C)C

InChI

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