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

Systemtic Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(indan-5-ylamino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2,3-dihydro-1H-inden-5-ylamino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(indan-5-ylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NCCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H24N2O4/c1-26-18-11-16(12-19(13-18)27-2)21(25)22-9-8-20(24)23-17-7-6-14-4-3-5-15(14)10-17/h6-7,10-13H,3-5,8-9H2,1-2H3,(H,22,25)(H,23,24)