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

Systemtic Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(12-19-18(22)14-5-2-1-3-6-14)20-16-10-9-13-7-4-8-15(13)11-16/h1-3,5-6,9-11H,4,7-8,12H2,(H,19,22)(H,20,21)