[4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[2-(5-methyl-1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)OC(=O)C

InChI

InChI=1S/C23H18N2O4/c1-14-7-12-21-20(13-14)25-23(29-21)18-5-3-4-6-19(18)24-22(27)16-8-10-17(11-9-16)28-15(2)26/h3-13H,1-2H3,(H,24,27)