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

Systemtic Name: N-(4-aminophenyl)-N-methyl-2-(2-methylpropoxy)ethanamide Openeye Name: N-(4-aminophenyl)-2-isobutoxy-N-methyl-acetamide CAS Name: N-(4-aminophenyl)-N-methyl-2-(2-methylpropoxy)acetamide IUPAC Name: N-(4-aminophenyl)-N-methyl-2-(2-methylpropoxy)acetamide Traditional Name: N-(4-aminophenyl)-2-isobutoxy-N-methyl-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)8-17-9-13(16)15(3)12-6-4-11(14)5-7-12/h4-7,10H,8-9,14H2,1-3H3