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

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C23H29N3O4/c1-3-26(4-2)12-11-24-23(28)18-6-8-19(9-7-18)25-22(27)16-17-5-10-20-21(15-17)30-14-13-29-20/h5-10,15H,3-4,11-14,16H2,1-2H3,(H,24,28)(H,25,27)