4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[2-(ethylamino)-2-oxidanylidene-ethoxy]phenyl]-4-oxidanylidene-butanamide Openeye Name: N-[3-[2-(ethylamino)-2-oxo-ethoxy]phenyl]-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[3-[2-(ethylamino)-2-oxoethoxy]phenyl]-4-oxobutanamide Traditional Name: N-[3-[2-(ethylamino)-2-keto-ethoxy]phenyl]-4-indan-5-yl-4-keto-butyramide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCNC(=O)COC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H26N2O4/c1-2-24-23(28)15-29-20-8-4-7-19(14-20)25-22(27)12-11-21(26)18-10-9-16-5-3-6-17(16)13-18/h4,7-10,13-14H,2-3,5-6,11-12,15H2,1H3,(H,24,28)(H,25,27)