(2R)-2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylphenyl)propanamide

Systemtic Name: (2R)-2-(6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(3-methylphenyl)propanamide Openeye Name: (2R)-2-(6-ethyl-4-methyl-2-oxo-chromen-7-yl)oxy-N-(m-tolyl)propanamide CAS Name: (2R)-2-[(6-ethyl-4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(3-methylphenyl)propanamide IUPAC Name: (2R)-2-(6-ethyl-4-methyl-2-oxochromen-7-yl)oxy-N-(3-methylphenyl)propanamide Traditional Name: (2R)-2-(6-ethyl-2-keto-4-methyl-chromen-7-yl)oxy-N-(m-tolyl)propionamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)OC(C)C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C)O[C@H](C)C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C22H23NO4/c1-5-16-11-18-14(3)10-21(24)27-20(18)12-19(16)26-15(4)22(25)23-17-8-6-7-13(2)9-17/h6-12,15H,5H2,1-4H3,(H,23,25)/t15-/m1/s1