N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methyl-3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-keto-6-methyl-4H-1,4-benzoxazin-2-yl)acetamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=C(O2)C=CC(=C3)C)OCC

InChI

InChI=1S/C23H28N2O5/c1-4-28-19-9-7-16(13-20(19)29-5-2)10-11-24-22(26)14-21-23(27)25-17-12-15(3)6-8-18(17)30-21/h6-9,12-13,21H,4-5,10-11,14H2,1-3H3,(H,24,26)(H,25,27)