2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-dimethylaminoethyl)benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-N-(2-dimethylaminoethyl)benzamide Openeye Name: N-(2-dimethylaminoethyl)-2-[2-(indan-5-ylamino)-2-oxo-ethoxy]benzamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-N-(2-dimethylaminoethyl)benzamide Traditional Name: N-(2-dimethylaminoethyl)-2-[2-(indan-5-ylamino)-2-keto-ethoxy]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CC=C1OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27N3O3/c1-25(2)13-12-23-22(27)19-8-3-4-9-20(19)28-15-21(26)24-18-11-10-16-6-5-7-17(16)14-18/h3-4,8-11,14H,5-7,12-13,15H2,1-2H3,(H,23,27)(H,24,26)