N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[(1S)-1-(2-methoxyphenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]acetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)N[C@@H](C)C3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO5/c1-13-10-21(24)27-19-11-15(8-9-16(13)19)26-12-20(23)22-14(2)17-6-4-5-7-18(17)25-3/h4-11,14H,12H2,1-3H3,(H,22,23)/t14-/m0/s1