2-(2-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(2-methylphenoxy)butanamide CAS Name: 2-(2-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide IUPAC Name: 2-(2-methylphenoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]butanamide Traditional Name: 2-(2-methylphenoxy)-N-(1-p-cumenylethyl)butyramide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC=C(C=C1)C(C)C)OC2=CC=CC=C2C

InChI

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