N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Traditional Name: 2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]-N-piperonyl-benzamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H22N2O4/c25-21(16-6-2-1-3-7-16)24-18-9-5-4-8-17(18)22(26)23-13-15-10-11-19-20(12-15)28-14-27-19/h1-2,4-5,8-12,16H,3,6-7,13-14H2,(H,23,26)(H,24,25)/t16-/m1/s1