N-cyclopropyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide

Systemtic Name: N-cyclopropyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Openeye Name: N-cyclopropyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide CAS Name: N-cyclopropyl-4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxopropyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Traditional Name: N-cyclopropyl-4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoylamino]benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c24-20(10-2-14-1-9-18-19(13-14)27-12-11-26-18)22-16-5-3-15(4-6-16)21(25)23-17-7-8-17/h1,3-6,9,13,17H,2,7-8,10-12H2,(H,22,24)(H,23,25)