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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxo-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-oxobutanamide Traditional Name: 4-(2,6-dimethyl-2,3-dihydro-1,4-benzoxazin-4-yl)-4-keto-N-piperonyl-butyramide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)C)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5/c1-14-3-5-18-17(9-14)24(12-15(2)29-18)22(26)8-7-21(25)23-11-16-4-6-19-20(10-16)28-13-27-19/h3-6,9-10,15H,7-8,11-13H2,1-2H3,(H,23,25)