2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide

Systemtic Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-4-methoxy-benzamide Openeye Name: 2-[2-(indan-5-ylamino)-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-4-methoxybenzamide IUPAC Name: 2-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-4-methoxybenzamide Traditional Name: 2-[2-(indan-5-ylamino)-2-keto-ethoxy]-4-methoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O4/c1-24-15-7-8-16(19(20)23)17(10-15)25-11-18(22)21-14-6-5-12-3-2-4-13(12)9-14/h5-10H,2-4,11H2,1H3,(H2,20,23)(H,21,22)