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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC

InChI

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