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

Systemtic Name: N-cyclopropyl-3-[2-[(5-oxidanyl-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(5-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(1-hydroxytetralin-5-yl)oxyacetyl]amino]benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)O

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)O

InChI

InChI=1S/C22H24N2O4/c25-19-8-2-7-18-17(19)6-3-9-20(18)28-13-21(26)23-16-5-1-4-14(12-16)22(27)24-15-10-11-15/h1,3-6,9,12,15,19,25H,2,7-8,10-11,13H2,(H,23,26)(H,24,27)