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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-keto-N-methyl-4-tetralin-6-yl-butyramide Formula: C24H27NO4 MolecularWeight: 393.47548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCC(=O)C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C24H27NO4/c1-25(16-17-6-10-22-23(14-17)29-13-12-28-22)24(27)11-9-21(26)20-8-7-18-4-2-3-5-19(18)15-20/h6-8,10,14-15H,2-5,9,11-13,16H2,1H3