4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-benzamide

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-indan-5-yl-3,5-dimethoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)-3,5-dimethoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-indan-5-yl-3,5-dimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OCC(=O)N)OC)C(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H22N2O5/c1-25-16-9-14(10-17(26-2)19(16)27-11-18(21)23)20(24)22-15-7-6-12-4-3-5-13(12)8-15/h6-10H,3-5,11H2,1-2H3,(H2,21,23)(H,22,24)