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

Systemtic Name: N-(4-methylphenyl)-2-[(4-propan-2-yloxyphenyl)amino]ethanamide Openeye Name: 2-(4-isopropoxyanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-propan-2-yloxyanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-propan-2-yloxyanilino)acetamide Traditional Name: 2-(4-isopropoxyanilino)-N-(p-tolyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OC(C)C

InChI

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