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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-3-[[2-keto-2-(methylamino)ethyl]-methyl-amino]propionamide Formula: C14H22N4O3 MolecularWeight: 294.34948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-16-14(20)9-18(2)7-6-13(19)17-12-5-4-10(21-3)8-11(12)15/h4-5,8H,6-7,9,15H2,1-3H3,(H,16,20)(H,17,19)