[4-[[5-methyl-2-(2-phenoxyethanoylamino)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[5-methyl-2-(2-phenoxyethanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[5-methyl-2-[(1-oxo-2-phenoxyethyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[5-methyl-2-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C24H22N2O5/c1-16-8-13-21(25-23(28)15-30-19-6-4-3-5-7-19)22(14-16)26-24(29)18-9-11-20(12-10-18)31-17(2)27/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)