N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-cyclopropyl-2-(2-keto-4-propyl-chromen-7-yl)oxy-N-p-anisyl-acetamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C25H27NO5/c1-3-4-18-13-25(28)31-23-14-21(11-12-22(18)23)30-16-24(27)26(19-7-8-19)15-17-5-9-20(29-2)10-6-17/h5-6,9-14,19H,3-4,7-8,15-16H2,1-2H3