N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2-methylcyclopropyl)carbonylamino]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[[(2-methylcyclopropyl)-oxomethyl]amino]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(2-methylcyclopropanecarbonyl)amino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c1-13-10-17(13)21(25)23-16-5-3-15(4-6-16)20(24)22-12-14-2-7-18-19(11-14)27-9-8-26-18/h2-7,11,13,17H,8-10,12H2,1H3,(H,22,24)(H,23,25)