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

Systemtic Name: 3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[2-(indan-5-ylamino)-2-oxo-ethoxy]benzamide CAS Name: 3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]benzamide Traditional Name: N-benzyl-3-[2-(indan-5-ylamino)-2-keto-ethoxy]benzamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O3/c28-24(27-22-13-12-19-8-4-9-20(19)14-22)17-30-23-11-5-10-21(15-23)25(29)26-16-18-6-2-1-3-7-18/h1-3,5-7,10-15H,4,8-9,16-17H2,(H,26,29)(H,27,28)