N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(methyl)amino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[cyclopropyl(methyl)amino]acetamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[cyclopropyl(methyl)amino]acetamide Formula: C13H19N3O2 MolecularWeight: 249.30886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CC2

Isomeric SMILES

CN(CC(=O)NC1=C(C=CC(=C1)N)OC)C2CC2

InChI

InChI=1S/C13H19N3O2/c1-16(10-4-5-10)8-13(17)15-11-7-9(14)3-6-12(11)18-2/h3,6-7,10H,4-5,8,14H2,1-2H3,(H,15,17)