N-(3-methyl-1-phenyl-butyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-(3-methyl-1-phenyl-butyl)-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-(3-methyl-1-phenylbutyl)-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3-methyl-1-phenylbutyl)-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C22H23NO4/c1-15(2)12-19(16-6-4-3-5-7-16)23-21(24)14-26-18-10-8-17-9-11-22(25)27-20(17)13-18/h3-11,13,15,19H,12,14H2,1-2H3,(H,23,24)