N-aminocarbonyl-2-[3-azanylpropyl-(4-methylphenyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[3-azanylpropyl-(4-methylphenyl)amino]propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-carbamoyl-propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-carbamoylpropanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-carbamoylpropanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-carbamoyl-propionamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N(CCCN)C(C)C(=O)NC(=O)N

InChI

InChI=1S/C14H22N4O2/c1-10-4-6-12(7-5-10)18(9-3-8-15)11(2)13(19)17-14(16)20/h4-7,11H,3,8-9,15H2,1-2H3,(H3,16,17,19,20)