N-(3-aminophenyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-aminophenyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-aminophenyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-(3-aminophenyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-aminophenyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-aminophenyl)-2-(2-isopropylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N

InChI

InChI=1S/C17H20N2O2/c1-12(2)15-8-3-4-9-16(15)21-11-17(20)19-14-7-5-6-13(18)10-14/h3-10,12H,11,18H2,1-2H3,(H,19,20)