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

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-2-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(2-amino-4-methoxyphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: 2-[(2-amino-2-keto-ethyl)-methyl-amino]-N-(2-amino-4-methoxy-phenyl)propionamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C13H20N4O3/c1-8(17(2)7-12(15)18)13(19)16-11-5-4-9(20-3)6-10(11)14/h4-6,8H,7,14H2,1-3H3,(H2,15,18)(H,16,19)