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

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-(2-oxo-4-propylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-propionamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C)C(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C22H20N2O4/c1-3-6-15-11-21(25)28-20-12-17(9-10-18(15)20)27-14(2)22(26)24-19-8-5-4-7-16(19)13-23/h4-5,7-12,14H,3,6H2,1-2H3,(H,24,26)/t14-/m1/s1