(2R)-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-N-methyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-N-methyl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-methyl-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-N-methyl-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-benzyl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-methyl-propionamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(C)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)N(C)CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO4/c1-18-25(21-12-8-5-9-13-21)26(29)23-15-14-22(16-24(23)32-18)31-19(2)27(30)28(3)17-20-10-6-4-7-11-20/h4-16,19H,17H2,1-3H3/t19-/m1/s1