2-[3-azanylpropyl(phenyl)amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[3-azanylpropyl(phenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[N-(3-aminopropyl)anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[N-(3-aminopropyl)anilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[N-(3-aminopropyl)anilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[N-(3-aminopropyl)anilino]-N-(methylcarbamoyl)propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N4O2/c1-11(13(19)17-14(20)16-2)18(10-6-9-15)12-7-4-3-5-8-12/h3-5,7-8,11H,6,9-10,15H2,1-2H3,(H2,16,17,19,20)