2-(2-oxidanylidene-4-propan-2-yl-chromen-7-yl)oxy-N-[(1R)-1-phenylethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C(C)C

InChI

InChI=1S/C22H23NO4/c1-14(2)19-12-22(25)27-20-11-17(9-10-18(19)20)26-13-21(24)23-15(3)16-7-5-4-6-8-16/h4-12,14-15H,13H2,1-3H3,(H,23,24)/t15-/m1/s1