N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(6-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-keto-6-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(=O)N2CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O5/c1-14-6-7-17-16(10-14)23(21(25)13-27-17)9-8-20(24)22-11-15-12-26-18-4-2-3-5-19(18)28-15/h2-7,10,15H,8-9,11-13H2,1H3,(H,22,24)