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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[methoxy(methyl)amino]propanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[methoxy(methyl)amino]propanamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]propanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[methoxy(methyl)amino]propanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-2-[methoxy(methyl)amino]propionamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O3/c1-8(15(2)18-4)12(16)14-10-7-9(13)5-6-11(10)17-3/h5-8H,13H2,1-4H3,(H,14,16)