(2R)-N,N-dimethyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N,N-dimethyl-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-2-phenyl-ethanamide Openeye Name: (2R)-N,N-dimethyl-2-(4-methyl-2-oxo-chromen-7-yl)oxy-2-phenyl-acetamide CAS Name: (2R)-N,N-dimethyl-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-2-phenylacetamide IUPAC Name: (2R)-N,N-dimethyl-2-(4-methyl-2-oxochromen-7-yl)oxy-2-phenylacetamide Traditional Name: (2R)-2-(2-keto-4-methyl-chromen-7-yl)oxy-N,N-dimethyl-2-phenyl-acetamide Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C3=CC=CC=C3)C(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)O[C@H](C3=CC=CC=C3)C(=O)N(C)C

InChI

InChI=1S/C20H19NO4/c1-13-11-18(22)25-17-12-15(9-10-16(13)17)24-19(20(23)21(2)3)14-7-5-4-6-8-14/h4-12,19H,1-3H3/t19-/m1/s1