(2R)-N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide

Systemtic Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(3-methoxyphenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(3-methoxyphenyl)-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: (2R)-2-(2-keto-4-propyl-chromen-7-yl)oxy-N-(3-methoxyphenyl)propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23NO5/c1-4-6-15-11-21(24)28-20-13-18(9-10-19(15)20)27-14(2)22(25)23-16-7-5-8-17(12-16)26-3/h5,7-14H,4,6H2,1-3H3,(H,23,25)/t14-/m1/s1