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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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