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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-4-phenoxy-benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]-4-phenoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-phenoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-4-phenoxybenzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]-4-phenoxy-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)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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