N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: 3,4-diethoxy-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2)OCC

InChI

InChI=1S/C22H26N2O4/c1-3-27-19-11-9-17(13-20(19)28-4-2)22(26)23-14-21(25)24-18-10-8-15-6-5-7-16(15)12-18/h8-13H,3-7,14H2,1-2H3,(H,23,26)(H,24,25)