N-(2-diethylaminoethyl)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[(2-indan-5-yloxyacetyl)amino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[(2-indan-5-yloxyacetyl)amino]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C24H31N3O3/c1-3-27(4-2)15-14-25-24(29)19-8-11-21(12-9-19)26-23(28)17-30-22-13-10-18-6-5-7-20(18)16-22/h8-13,16H,3-7,14-15,17H2,1-2H3,(H,25,29)(H,26,28)