N-(2-azanyl-4-methoxy-phenyl)-2-(2-methylpropoxy)ethanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-(2-methylpropoxy)ethanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-isobutoxy-acetamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-(2-methylpropoxy)acetamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-(2-methylpropoxy)acetamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-2-isobutoxy-acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3/c1-9(2)7-18-8-13(16)15-12-5-4-10(17-3)6-11(12)14/h4-6,9H,7-8,14H2,1-3H3,(H,15,16)