2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(m-tolyl)acetamide CAS Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(m-tolyl)-N-(1-p-cumenylethyl)acetamide Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NC(C)C2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NC(C)C2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C20H25NO/c1-14(2)18-8-10-19(11-9-18)16(4)21-20(22)13-17-7-5-6-15(3)12-17/h5-12,14,16H,13H2,1-4H3,(H,21,22)