4-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methylbenzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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