methyl 3-[3-(phenylcarbamoylamino)propanoylamino]benzoate

Systemtic Name: methyl 3-[3-(phenylcarbamoylamino)propanoylamino]benzoate Openeye Name: methyl 3-[3-(phenylcarbamoylamino)propanoylamino]benzoate CAS Name: 3-[[3-[[anilino(oxo)methyl]amino]-1-oxopropyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[3-(phenylcarbamoylamino)propanoylamino]benzoate Traditional Name: 3-[3-(phenylcarbamoylamino)propanoylamino]benzoic acid methyl ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)NC(=O)CCNC(=O)NC2=CC=CC=C2

InChI

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