2-(4-aminophenyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CC2=CC=C(C=C2)N

InChI

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