2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-(2-oxidanylidenechromen-7-yl)oxyethanoylamino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide CAS Name: 2-[[1-oxo-2-[(2-oxo-1-benzopyran-7-yl)oxy]ethyl]amino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-oxochromen-7-yl)oxyacetyl]amino]acetamide Traditional Name: N-benzyl-2-[[2-(2-ketochromen-7-yl)oxyacetyl]amino]acetamide Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H18N2O5/c23-18(21-11-14-4-2-1-3-5-14)12-22-19(24)13-26-16-8-6-15-7-9-20(25)27-17(15)10-16/h1-10H,11-13H2,(H,21,23)(H,22,24)