N-aminocarbonyl-2-[3-azanylpropyl-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-azanylpropyl-(4-methoxyphenyl)amino]ethanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-carbamoyl-acetamide CAS Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-carbamoylacetamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methoxyanilino]-N-carbamoylacetamide Traditional Name: 2-[N-(3-aminopropyl)-4-methoxy-anilino]-N-carbamoyl-acetamide Formula: C13H20N4O3 MolecularWeight: 280.3229

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCCN)CC(=O)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N(CCCN)CC(=O)NC(=O)N

InChI

InChI=1S/C13H20N4O3/c1-20-11-5-3-10(4-6-11)17(8-2-7-14)9-12(18)16-13(15)19/h3-6H,2,7-9,14H2,1H3,(H3,15,16,18,19)