N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-propyl-chromen-7-yl)oxy-N-[(1R)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C23H25NO5/c1-4-7-16-12-23(26)29-21-13-17(10-11-19(16)21)28-14-22(25)24-15(2)18-8-5-6-9-20(18)27-3/h5-6,8-13,15H,4,7,14H2,1-3H3,(H,24,25)/t15-/m1/s1