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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2,6-dimethyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2,6-dimethyl-1,4-benzoxazin-4-yl)-N-piperonyl-propionamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1C(=O)N(C2=C(O1)C=CC(=C2)C)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H22N2O5/c1-13-3-5-17-16(9-13)23(21(25)14(2)28-17)8-7-20(24)22-11-15-4-6-18-19(10-15)27-12-26-18/h3-6,9-10,14H,7-8,11-12H2,1-2H3,(H,22,24)