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

Systemtic Name: 2-[3-azanylpropyl-(4-methylphenyl)amino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[N-(3-aminopropyl)-4-methylanilino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[N-(3-aminopropyl)-4-methyl-anilino]-N-(methylcarbamoyl)propionamide Formula: C15H24N4O2 MolecularWeight: 292.37666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O2/c1-11-5-7-13(8-6-11)19(10-4-9-16)12(2)14(20)18-15(21)17-3/h5-8,12H,4,9-10,16H2,1-3H3,(H2,17,18,20,21)