N-(3-methyl-1-phenyl-butyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO2/c1-16(2)14-21(19-8-6-5-7-9-19)23-22(24)15-25-20-12-10-18(11-13-20)17(3)4/h5-13,16-17,21H,14-15H2,1-4H3,(H,23,24)