N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-(3-isopropylphenoxy)acetamide CAS Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-(3-isopropylphenoxy)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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