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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O3/c1-9(18(3)8-13(19)16-2)14(20)17-12-6-5-10(21-4)7-11(12)15/h5-7,9H,8,15H2,1-4H3,(H,16,19)(H,17,20)