N-(4-aminophenyl)-2-(3-methylbutoxy)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(3-methylbutoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-isopentyloxy-acetamide CAS Name: N-(4-aminophenyl)-2-(3-methylbutoxy)acetamide IUPAC Name: N-(4-aminophenyl)-2-(3-methylbutoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-isoamoxy-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)7-8-17-9-13(16)15-12-5-3-11(14)4-6-12/h3-6,10H,7-9,14H2,1-2H3,(H,15,16)