N-(2-aminophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-aminophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-aminophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(2-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-aminophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-aminophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC=C2N

InChI

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