N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[(4-ethoxyphenyl)-phenyl-methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(4-ethoxyphenyl)-phenylmethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-[phenyl(p-phenetyl)methyl]acetamide Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C26H23NO5/c1-2-30-21-12-9-20(10-13-21)26(19-6-4-3-5-7-19)27-24(28)17-31-22-14-8-18-11-15-25(29)32-23(18)16-22/h3-16,26H,2,17H2,1H3,(H,27,28)