methyl 4-[[2-(phenylcarbamoylamino)ethanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-(phenylcarbamoylamino)ethanoylamino]methyl]benzoate Openeye Name: methyl 4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]benzoate CAS Name: 4-[[[2-[[anilino(oxo)methyl]amino]-1-oxoethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]benzoate Traditional Name: 4-[[[2-(phenylcarbamoylamino)acetyl]amino]methyl]benzoic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CNC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H19N3O4/c1-25-17(23)14-9-7-13(8-10-14)11-19-16(22)12-20-18(24)21-15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,22)(H2,20,21,24)