2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-[(1R)-2-methyl-1-phenyl-propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-14(2)22(16-7-5-4-6-8-16)23-20(24)13-26-17-9-10-18-15(3)11-21(25)27-19(18)12-17/h4-12,14,22H,13H2,1-3H3,(H,23,24)/t22-/m1/s1