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

Systemtic Name: [2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl] ethanoate Openeye Name: [2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[(2-methyl-1,3-benzoxazol-5-yl)amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[(2-methyl-1,3-benzoxazol-5-yl)carbamoyl]phenyl] ester Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C17H14N2O4/c1-10-18-14-9-12(7-8-16(14)22-10)19-17(21)13-5-3-4-6-15(13)23-11(2)20/h3-9H,1-2H3,(H,19,21)