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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O5/c29-24(17-32-20-12-10-19-11-13-25(30)33-23(19)16-20)28-22-9-5-4-8-21(22)26(31)27-15-14-18-6-2-1-3-7-18/h1-13,16H,14-15,17H2,(H,27,31)(H,28,29)