2-[3-[methyl(phenyl)amino]propylcarbamoylamino]ethanoic acid

Systemtic Name: 2-[3-[methyl(phenyl)amino]propylcarbamoylamino]ethanoic acid Openeye Name: 2-[3-(N-methylanilino)propylcarbamoylamino]acetic acid CAS Name: 2-[[[3-(N-methylanilino)propylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[3-(N-methylanilino)propylcarbamoylamino]acetic acid Traditional Name: 2-[3-(N-methylanilino)propylcarbamoylamino]acetic acid Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)NCC(=O)O)C1=CC=CC=C1

Isomeric SMILES

CN(CCCNC(=O)NCC(=O)O)C1=CC=CC=C1

InChI

InChI=1S/C13H19N3O3/c1-16(11-6-3-2-4-7-11)9-5-8-14-13(19)15-10-12(17)18/h2-4,6-7H,5,8-10H2,1H3,(H,17,18)(H2,14,15,19)