4-(cyclopropylcarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H20N2O4/c23-19(13-7-9-15(10-8-13)22-20(24)14-5-6-14)21-11-16-12-25-17-3-1-2-4-18(17)26-16/h1-4,7-10,14,16H,5-6,11-12H2,(H,21,23)(H,22,24)/t16-/m0/s1