N-cyclopropyl-3-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[(1,7-dimethyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1,7-dimethyl-3-oxo-indan-4-yl)oxyacetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[(1,7-dimethyl-3-oxo-1,2-dihydroinden-4-yl)oxy]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-(3-keto-1,7-dimethyl-indan-4-yl)oxyacetyl]amino]benzamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)C)OCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H24N2O4/c1-13-6-9-19(22-18(26)10-14(2)21(13)22)29-12-20(27)24-17-5-3-4-15(11-17)23(28)25-16-7-8-16/h3-6,9,11,14,16H,7-8,10,12H2,1-2H3,(H,24,27)(H,25,28)