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

Systemtic Name: (2R)-N-cycloheptyl-2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-propanamide Openeye Name: (2R)-N-cycloheptyl-2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-propanamide CAS Name: (2R)-N-cycloheptyl-2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-cycloheptyl-2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxypropanamide Traditional Name: (2R)-N-cycloheptyl-2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-propionamide Formula: C26H29NO4 MolecularWeight: 419.51276

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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)NC3CCCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)O[C@H](C)C(=O)NC3CCCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H29NO4/c1-17-24(19-10-6-5-7-11-19)25(28)22-15-14-21(16-23(22)31-17)30-18(2)26(29)27-20-12-8-3-4-9-13-20/h5-7,10-11,14-16,18,20H,3-4,8-9,12-13H2,1-2H3,(H,27,29)/t18-/m1/s1