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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxopentan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-(indan-5-ylcarbamoyl)-2-methyl-butyl]-3,5-dimethoxy-benzamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(CCC2)C=C1)NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C24H30N2O4/c1-5-15(2)22(24(28)25-19-10-9-16-7-6-8-17(16)11-19)26-23(27)18-12-20(29-3)14-21(13-18)30-4/h9-15,22H,5-8H2,1-4H3,(H,25,28)(H,26,27)