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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-cyclohex-3-en-1-yl]carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[[(1S)-1-cyclohex-3-enyl]-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[(1S)-cyclohex-3-ene-1-carbonyl]amino]benzamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H20N2O4/c24-20(14-6-2-1-3-7-14)23-17-9-5-4-8-16(17)21(25)22-15-10-11-18-19(12-15)27-13-26-18/h1-2,4-5,8-12,14H,3,6-7,13H2,(H,22,25)(H,23,24)/t14-/m1/s1