N-(3-methylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide

Systemtic Name: N-(3-methylphenyl)-2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]benzamide Openeye Name: N-(m-tolyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide CAS Name: N-(3-methylphenyl)-2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]benzamide IUPAC Name: N-(3-methylphenyl)-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]benzamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-(m-tolyl)benzamide Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C25H20N2O5/c1-16-5-4-6-18(13-16)26-25(30)20-7-2-3-8-21(20)27-23(28)15-31-19-11-9-17-10-12-24(29)32-22(17)14-19/h2-14H,15H2,1H3,(H,26,30)(H,27,28)