N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-(2-ketochromen-7-yl)oxy-N-p-anisyl-acetamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)COC3=CC4=C(C=C3)C=CC(=O)O4

InChI

InChI=1S/C22H21NO5/c1-26-18-8-2-15(3-9-18)13-23(17-6-7-17)21(24)14-27-19-10-4-16-5-11-22(25)28-20(16)12-19/h2-5,8-12,17H,6-7,13-14H2,1H3