N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-propionamide Formula: C22H22ClNO5 MolecularWeight: 415.86678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClNO5/c1-4-5-14-10-21(25)29-20-12-16(7-8-17(14)20)28-13(2)22(26)24-18-11-15(23)6-9-19(18)27-3/h6-13H,4-5H2,1-3H3,(H,24,26)