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

Systemtic Name: 2-[(3-methoxyphenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(3-methoxyanilino)acetamide CAS Name: 2-(3-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(m-anisidino)-N-p-cumenyl-acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O2/c1-13(2)14-7-9-15(10-8-14)20-18(21)12-19-16-5-4-6-17(11-16)22-3/h4-11,13,19H,12H2,1-3H3,(H,20,21)