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

Systemtic Name: [4-[[3-methyl-4-(2-phenoxyethanoylamino)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[3-methyl-4-[(1-oxo-2-phenoxyethyl)amino]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-methyl-4-[(2-phenoxyacetyl)amino]phenyl]carbamoyl]phenyl] ester Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC(=O)C)NC(=O)COC3=CC=CC=C3

InChI

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