[4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate

Systemtic Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Openeye Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate CAS Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [4-[(4-methoxyanilino)-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[(4-methoxyphenyl)carbamoyl]phenyl]methyl 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylate Traditional Name: 4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxylic acid [4-[(4-methoxyphenyl)carbamoyl]benzyl] ester Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)OCC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O6/c1-17(29)28-15-24(34-23-6-4-3-5-22(23)28)26(31)33-16-18-7-9-19(10-8-18)25(30)27-20-11-13-21(32-2)14-12-20/h3-14,24H,15-16H2,1-2H3,(H,27,30)