2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C28H27NO4 MolecularWeight: 441.51828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(C)CCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N[C@H](C)CCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-19(13-14-21-9-5-3-6-10-21)29-26(30)18-32-23-15-16-24-25(17-23)33-20(2)27(28(24)31)22-11-7-4-8-12-22/h3-12,15-17,19H,13-14,18H2,1-2H3,(H,29,30)/t19-/m1/s1