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

Systemtic Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: 4-butoxy-N-[2-(indan-5-ylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: 4-butoxy-N-[2-(indan-5-ylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NOCC(=O)NC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C23H28N2O5/c1-3-4-12-29-20-11-9-18(14-21(20)28-2)23(27)25-30-15-22(26)24-19-10-8-16-6-5-7-17(16)13-19/h8-11,13-14H,3-7,12,15H2,1-2H3,(H,24,26)(H,25,27)