N'-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[2-(indan-5-ylamino)-2-oxo-ethyl]oxamide CAS Name: N'-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]oxamide Traditional Name: N-benzyl-N'-[2-(indan-5-ylamino)-2-keto-ethyl]oxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O3/c24-18(23-17-10-9-15-7-4-8-16(15)11-17)13-22-20(26)19(25)21-12-14-5-2-1-3-6-14/h1-3,5-6,9-11H,4,7-8,12-13H2,(H,21,25)(H,22,26)(H,23,24)