2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-3-phenyl-chromen-7-yl)oxy-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(2-methyl-4-oxo-3-phenyl-chromen-7-yl)oxy-N-(4-phenylbutyl)acetamide CAS Name: 2-[(2-methyl-4-oxo-3-phenyl-1-benzopyran-7-yl)oxy]-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-3-phenylchromen-7-yl)oxy-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-keto-2-methyl-3-phenyl-chromen-7-yl)oxy-N-(4-phenylbutyl)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)NCCCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H27NO4/c1-20-27(22-13-6-3-7-14-22)28(31)24-16-15-23(18-25(24)33-20)32-19-26(30)29-17-9-8-12-21-10-4-2-5-11-21/h2-7,10-11,13-16,18H,8-9,12,17,19H2,1H3,(H,29,30)