N-[1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C23H25NO4/c1-15(2)12-17-4-6-18(7-5-17)16(3)24-22(25)14-27-20-10-8-19-9-11-23(26)28-21(19)13-20/h4-11,13,15-16H,12,14H2,1-3H3,(H,24,25)