N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(4-ethylphenyl)-2-methylpropyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(4-ethylphenyl)-2-methyl-propyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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