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

Systemtic Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(indan-5-ylamino)-2-oxo-ethoxy]benzamide CAS Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]benzamide IUPAC Name: 4-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethoxy]benzamide Traditional Name: 4-[2-(indan-5-ylamino)-2-keto-ethoxy]benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c19-18(22)13-5-8-16(9-6-13)23-11-17(21)20-15-7-4-12-2-1-3-14(12)10-15/h4-10H,1-3,11H2,(H2,19,22)(H,20,21)