N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxidanylidene-4-propyl-chromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diisopropylphenyl)-2-(2-oxo-4-propyl-chromen-7-yl)oxy-acetamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-2-[(2-oxo-4-propyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-2-(2-oxo-4-propylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diisopropylphenyl)-2-(2-keto-4-propyl-chromen-7-yl)oxy-acetamide Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)NC3=C(C=CC=C3C(C)C)C(C)C

InChI

InChI=1S/C26H31NO4/c1-6-8-18-13-25(29)31-23-14-19(11-12-22(18)23)30-15-24(28)27-26-20(16(2)3)9-7-10-21(26)17(4)5/h7,9-14,16-17H,6,8,15H2,1-5H3,(H,27,28)