2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-yloxy)ethanoylamino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)-1-oxoethyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydro-1H-inden-5-yloxy)acetyl]amino]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2-indan-5-yloxyacetyl)amino]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H24N2O4/c1-14-6-9-19(26-2)18(10-14)23-20(24)12-22-21(25)13-27-17-8-7-15-4-3-5-16(15)11-17/h6-11H,3-5,12-13H2,1-2H3,(H,22,25)(H,23,24)