N-(3-azanyl-4-methyl-phenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(3-azanyl-4-methyl-phenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(3-amino-4-methyl-phenyl)-2-isobutoxy-acetamide CAS Name: N-(3-amino-4-methylphenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(3-amino-4-methylphenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(3-amino-4-methyl-phenyl)-2-isobutoxy-acetamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COCC(C)C)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COCC(C)C)N

InChI

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