N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C21H20ClNO5 MolecularWeight: 401.8402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C21H20ClNO5/c1-3-4-13-9-21(25)28-19-11-15(6-7-16(13)19)27-12-20(24)23-14-5-8-18(26-2)17(22)10-14/h5-11H,3-4,12H2,1-2H3,(H,23,24)