2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H22N2O5 MolecularWeight: 442.46328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5/c1-17(18-7-3-2-4-8-18)27-26(31)21-9-5-6-10-22(21)28-24(29)16-32-20-13-11-19-12-14-25(30)33-23(19)15-20/h2-15,17H,16H2,1H3,(H,27,31)(H,28,29)