N-[cyclopropyl-(4-methylphenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)COC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23NO3/c1-14-6-8-16(9-7-14)21(17-10-11-17)22-20(24)13-25-19-5-3-4-18(12-19)15(2)23/h3-9,12,17,21H,10-11,13H2,1-2H3,(H,22,24)