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

Systemtic Name: [3-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [3-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-(5-methyl-1,3-benzoxazol-2-yl)anilino]-oxomethyl]phenyl] ester IUPAC Name: [3-[[4-(5-methyl-1,3-benzoxazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[[4-(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=C(C=C3)NC(=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

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

InChI

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