ethyl 2-[3-[methyl(phenyl)amino]propylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[3-[methyl(phenyl)amino]propylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[3-(N-methylanilino)propylcarbamoylamino]acetate CAS Name: 2-[[[3-(N-methylanilino)propylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-(N-methylanilino)propylcarbamoylamino]acetate Traditional Name: 2-[3-(N-methylanilino)propylcarbamoylamino]acetic acid ethyl ester Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCCCN(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)CNC(=O)NCCCN(C)C1=CC=CC=C1

InChI

InChI=1S/C15H23N3O3/c1-3-21-14(19)12-17-15(20)16-10-7-11-18(2)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-12H2,1-2H3,(H2,16,17,20)