N-(2-azanyl-4-methoxy-phenyl)-3-[methoxy(methyl)amino]propanamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[methoxy(methyl)amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[methoxy(methyl)amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[methoxy(methyl)amino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[methoxy(methyl)amino]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-[methoxy(methyl)amino]propionamide Formula: C12H19N3O3 MolecularWeight: 253.29756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1)OC)N)OC

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1)OC)N)OC

InChI

InChI=1S/C12H19N3O3/c1-15(18-3)7-6-12(16)14-11-5-4-9(17-2)8-10(11)13/h4-5,8H,6-7,13H2,1-3H3,(H,14,16)