N-methyl-4-[2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoylamino]benzamide

Systemtic Name: N-methyl-4-[2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoylamino]benzamide Openeye Name: 4-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]-N-methyl-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-21-20(25)13-8-10-14(11-9-13)22-19(24)12-26-18-7-3-4-15-16(18)5-2-6-17(15)23/h3-4,7-11,17,23H,2,5-6,12H2,1H3,(H,21,25)(H,22,24)