N-(2-methoxyethyl)-2-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanoylamino]benzamide Openeye Name: N-(2-methoxyethyl)-2-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide CAS Name: N-(2-methoxyethyl)-2-[[1-oxo-3-(3-oxo-1,4-benzoxazin-4-yl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(3-oxo-1,4-benzoxazin-4-yl)propanoylamino]benzamide Traditional Name: 2-[3-(3-keto-1,4-benzoxazin-4-yl)propanoylamino]-N-(2-methoxyethyl)benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

COCCNC(=O)C1=CC=CC=C1NC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C21H23N3O5/c1-28-13-11-22-21(27)15-6-2-3-7-16(15)23-19(25)10-12-24-17-8-4-5-9-18(17)29-14-20(24)26/h2-9H,10-14H2,1H3,(H,22,27)(H,23,25)