2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-chromen-7-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-chromen-7-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(4,8-dimethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxochromen-7-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-chromen-7-yl)oxy-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OCC(=O)N(C)[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO4/c1-14-12-21(25)27-22-15(2)19(11-10-18(14)22)26-13-20(24)23(4)16(3)17-8-6-5-7-9-17/h5-12,16H,13H2,1-4H3/t16-/m1/s1