(2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenoxy-butanamide

Systemtic Name: (2S)-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-phenoxy-butanamide Openeye Name: (2S)-N-(4-methyl-2-oxo-chromen-7-yl)-2-phenoxy-butanamide CAS Name: (2S)-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-phenoxybutanamide IUPAC Name: (2S)-N-(4-methyl-2-oxochromen-7-yl)-2-phenoxybutanamide Traditional Name: (2S)-N-(2-keto-4-methyl-chromen-7-yl)-2-phenoxy-butyramide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)OC3=CC=CC=C3

Isomeric SMILES

CC[C@@H](C(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)C)OC3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-3-17(24-15-7-5-4-6-8-15)20(23)21-14-9-10-16-13(2)11-19(22)25-18(16)12-14/h4-12,17H,3H2,1-2H3,(H,21,23)/t17-/m0/s1