2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-cyclohexyl-benzamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yloxy)ethanoylamino]-N-cyclohexyl-benzamide Openeye Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclohexyl-benzamide CAS Name: 2-[[2-(1,3-benzodioxol-5-yloxy)-1-oxoethyl]amino]-N-cyclohexylbenzamide IUPAC Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclohexylbenzamide Traditional Name: 2-[[2-(1,3-benzodioxol-5-yloxy)acetyl]amino]-N-cyclohexyl-benzamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O5/c25-21(13-27-16-10-11-19-20(12-16)29-14-28-19)24-18-9-5-4-8-17(18)22(26)23-15-6-2-1-3-7-15/h4-5,8-12,15H,1-3,6-7,13-14H2,(H,23,26)(H,24,25)