4-[[cyclopropyl-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoyl]amino]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H22N2O4/c22-21(25)16-4-1-14(2-5-16)13-23(17-6-7-17)20(24)12-15-3-8-18-19(11-15)27-10-9-26-18/h1-5,8,11,17H,6-7,9-10,12-13H2,(H2,22,25)