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

Systemtic Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butoxy-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide IUPAC Name: 4-butoxy-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-butoxy-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C22H26N2O3/c1-2-3-13-27-20-11-8-17(9-12-20)22(26)23-15-21(25)24-19-10-7-16-5-4-6-18(16)14-19/h7-12,14H,2-6,13,15H2,1H3,(H,23,26)(H,24,25)