N-(1,3-benzodioxol-5-yl)-2-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-(2-methylmorpholin-4-yl)ethanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methyl-4-morpholinyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylmorpholin-4-yl)acetyl]amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[[2-(2-methylmorpholino)acetyl]amino]benzamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1CN(CCO1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-14-11-24(8-9-27-14)12-20(25)23-17-5-3-2-4-16(17)21(26)22-15-6-7-18-19(10-15)29-13-28-18/h2-7,10,14H,8-9,11-13H2,1H3,(H,22,26)(H,23,25)