N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-ethyl-2-keto-chromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC(C)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H25NO4/c1-5-17-11-23(26)28-21-12-19(8-9-20(17)21)27-13-22(25)24-16(4)18-7-6-14(2)15(3)10-18/h6-12,16H,5,13H2,1-4H3,(H,24,25)