[2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl ethanoate

Systemtic Name: [2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl ethanoate Openeye Name: [2-[[4-(methoxycarbonylamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl acetate CAS Name: acetic acid [2-[[4-(methoxycarbonylamino)-3-methylphenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl ester IUPAC Name: [2-[[4-(methoxycarbonylamino)-3-methylphenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl acetate Traditional Name: acetic acid [2-[[4-(carbomethoxyamino)-3-methyl-phenoxy]methyl]-2H-1,3-benzoxazol-3-yl]methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3O2)COC(=O)C)NC(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2N(C3=CC=CC=C3O2)COC(=O)C)NC(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-13-10-15(8-9-16(13)21-20(24)25-3)26-11-19-22(12-27-14(2)23)17-6-4-5-7-18(17)28-19/h4-10,19H,11-12H2,1-3H3,(H,21,24)