(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: (2S)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C)OC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H21NO5/c1-12-5-8-18(25-4)17(9-12)22-21(24)14(3)26-15-6-7-16-13(2)10-20(23)27-19(16)11-15/h5-11,14H,1-4H3,(H,22,24)/t14-/m0/s1