3-(2-methylpropoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide

Systemtic Name: 3-(2-methylpropoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Openeye Name: 3-isobutoxy-N-[1-(4-isopropylphenyl)ethyl]benzamide CAS Name: 3-(2-methylpropoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-[1-(4-propan-2-ylphenyl)ethyl]benzamide Traditional Name: 3-isobutoxy-N-(1-p-cumenylethyl)benzamide Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C22H29NO2/c1-15(2)14-25-21-8-6-7-20(13-21)22(24)23-17(5)19-11-9-18(10-12-19)16(3)4/h6-13,15-17H,14H2,1-5H3,(H,23,24)