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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-2-methoxy-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H20N2O3/c1-24-17-8-3-2-7-16(17)19(23)20-12-18(22)21-15-10-9-13-5-4-6-14(13)11-15/h2-3,7-11H,4-6,12H2,1H3,(H,20,23)(H,21,22)