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

Systemtic Name: 2-[(3-methylphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methylanilino)acetamide CAS Name: 2-(3-methylanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methylanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(m-toluidino)-N-p-cumenyl-acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C18H22N2O/c1-13(2)15-7-9-16(10-8-15)20-18(21)12-19-17-6-4-5-14(3)11-17/h4-11,13,19H,12H2,1-3H3,(H,20,21)