2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-phenylbutyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-phenylbutyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-(2-phenylbutyl)propanamide CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-phenylbutyl)propanamide IUPAC Name: 2-(4-methyl-2-oxochromen-7-yl)oxy-N-(2-phenylbutyl)propanamide Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxy-N-(2-phenylbutyl)propionamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=CC=C3

Isomeric SMILES

CCC(CNC(=O)C(C)OC1=CC2=C(C=C1)C(=CC(=O)O2)C)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO4/c1-4-17(18-8-6-5-7-9-18)14-24-23(26)16(3)27-19-10-11-20-15(2)12-22(25)28-21(20)13-19/h5-13,16-17H,4,14H2,1-3H3,(H,24,26)