ethyl 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]acetate CAS Name: 2-[[[2-[anilino(oxo)methyl]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]acetate Traditional Name: 2-[[2-(phenylcarbamoyl)phenyl]carbamoylamino]acetic acid ethyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-2-25-16(22)12-19-18(24)21-15-11-7-6-10-14(15)17(23)20-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,20,23)(H2,19,21,24)