2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[ethyl-[2-(indan-5-ylamino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[ethyl-[2-(indan-5-ylamino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H27N3O3/c1-3-25(14-21(26)23-18-9-11-20(28-2)12-10-18)15-22(27)24-19-8-7-16-5-4-6-17(16)13-19/h7-13H,3-6,14-15H2,1-2H3,(H,23,26)(H,24,27)