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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzoxazin-2-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzoxazin-2-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(3-keto-4H-1,4-benzoxazin-2-yl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2C(=O)NC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-27-18-10-9-15(13-19(18)28-4-2)11-12-23-21(25)14-20-22(26)24-16-7-5-6-8-17(16)29-20/h5-10,13,20H,3-4,11-12,14H2,1-2H3,(H,23,25)(H,24,26)