N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-methyl-N-piperonyl-4-tetralin-6-yl-butyramide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C23H25NO4/c1-24(14-16-6-10-21-22(12-16)28-15-27-21)23(26)11-9-20(25)19-8-7-17-4-2-3-5-18(17)13-19/h6-8,10,12-13H,2-5,9,11,14-15H2,1H3