N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-piperonyl-butyramide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

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