N,N-dimethyl-3-[2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoylamino]benzamide

Systemtic Name: N,N-dimethyl-3-[2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoylamino]benzamide Openeye Name: 3-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]-N,N-dimethyl-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCCC3O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC3=C2CCCC3O

InChI

InChI=1S/C21H24N2O4/c1-23(2)21(26)14-6-3-7-15(12-14)22-20(25)13-27-19-11-5-8-16-17(19)9-4-10-18(16)24/h3,5-8,11-12,18,24H,4,9-10,13H2,1-2H3,(H,22,25)