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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-24-16-7-3-6-15(19(20)23)18(16)25-11-17(22)21-14-9-8-12-4-2-5-13(12)10-14/h3,6-10H,2,4-5,11H2,1H3,(H2,20,23)(H,21,22)