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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl]oxy-4-methoxy-benzamide Openeye Name: 2-[2-(indan-5-ylamino)-1-methyl-2-oxo-ethoxy]-4-methoxy-benzamide CAS Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxopropan-2-yl]oxy-4-methoxybenzamide Traditional Name: 2-[2-(indan-5-ylamino)-2-keto-1-methyl-ethoxy]-4-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)OC)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)OC3=C(C=CC(=C3)OC)C(=O)N

InChI

InChI=1S/C20H22N2O4/c1-12(26-18-11-16(25-2)8-9-17(18)19(21)23)20(24)22-15-7-6-13-4-3-5-14(13)10-15/h6-12H,3-5H2,1-2H3,(H2,21,23)(H,22,24)