N-(4-aminophenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-isobutoxy-acetamide CAS Name: N-(4-aminophenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-isobutoxy-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCC(=O)NC1=CC=C(C=C1)N

Isomeric SMILES

CC(C)COCC(=O)NC1=CC=C(C=C1)N

InChI

InChI=1S/C12H18N2O2/c1-9(2)7-16-8-12(15)14-11-5-3-10(13)4-6-11/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)