[3-[[3-methyl-4-(2-phenoxyethanoylamino)phenyl]carbamoyl]phenyl] propanoate

Systemtic Name: [3-[[3-methyl-4-(2-phenoxyethanoylamino)phenyl]carbamoyl]phenyl] propanoate Openeye Name: [3-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] propanoate CAS Name: propanoic acid [3-[[3-methyl-4-[(1-oxo-2-phenoxyethyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] propanoate Traditional Name: propionic acid [3-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)OC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)NC(=O)COC3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O5/c1-3-24(29)32-21-11-7-8-18(15-21)25(30)26-19-12-13-22(17(2)14-19)27-23(28)16-31-20-9-5-4-6-10-20/h4-15H,3,16H2,1-2H3,(H,26,30)(H,27,28)