4-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-(4-ethoxy-3-methoxyphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(4-ethoxy-3-methoxy-phenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C)OC

InChI

InChI=1S/C20H22N2O5/c1-4-26-17-10-9-14(11-18(17)25-3)21-20(24)19-12-22(13(2)23)15-7-5-6-8-16(15)27-19/h5-11,19H,4,12H2,1-3H3,(H,21,24)