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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-2-methoxy-benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3/c1-25-18-8-3-2-7-17(18)20(24)21-12-11-19(23)22-16-10-9-14-5-4-6-15(14)13-16/h2-3,7-10,13H,4-6,11-12H2,1H3,(H,21,24)(H,22,23)