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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

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