methyl 3-[[3-(2-phenoxyethanoylamino)phenyl]carbamoyl]benzoate

Systemtic Name: methyl 3-[[3-(2-phenoxyethanoylamino)phenyl]carbamoyl]benzoate Openeye Name: methyl 3-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoate CAS Name: 3-[oxo-[3-[(1-oxo-2-phenoxyethyl)amino]anilino]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoate Traditional Name: 3-[[3-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]benzoic acid methyl ester Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H20N2O5/c1-29-23(28)17-8-5-7-16(13-17)22(27)25-19-10-6-9-18(14-19)24-21(26)15-30-20-11-3-2-4-12-20/h2-14H,15H2,1H3,(H,24,26)(H,25,27)