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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C)C3=NC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC(=CC=C2)OC(=O)C)C3=NC4=CC=CC=C4O3

InChI

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