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

Systemtic Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-(indan-5-ylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-(indan-5-ylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22N2O3/c27-23(25-21-10-9-17-7-4-8-19(17)15-21)16-29-22-13-11-20(12-14-22)26-24(28)18-5-2-1-3-6-18/h1-3,5-6,9-15H,4,7-8,16H2,(H,25,27)(H,26,28)