N-aminocarbonyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]ethanamide

Systemtic Name: N-aminocarbonyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]ethanamide Openeye Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-carbamoyl-acetamide CAS Name: N-carbamoyl-2-[3-[methyl-(phenylmethyl)amino]propylamino]acetamide IUPAC Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-carbamoylacetamide Traditional Name: 2-[3-[benzyl(methyl)amino]propylamino]-N-carbamoyl-acetamide Formula: C14H22N4O2 MolecularWeight: 278.35008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNCC(=O)NC(=O)N)CC1=CC=CC=C1

Isomeric SMILES

CN(CCCNCC(=O)NC(=O)N)CC1=CC=CC=C1

InChI

InChI=1S/C14H22N4O2/c1-18(11-12-6-3-2-4-7-12)9-5-8-16-10-13(19)17-14(15)20/h2-4,6-7,16H,5,8-11H2,1H3,(H3,15,17,19,20)