N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-2,2-dimethyl-chromen-6-yl)oxy-ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-2,2-dimethyl-chromen-6-yl)oxy-ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-2,2-dimethyl-chromen-6-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(7-methoxy-2,2-dimethyl-1-benzopyran-6-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(7-methoxy-2,2-dimethylchromen-6-yl)oxyacetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(7-methoxy-2,2-dimethyl-chromen-6-yl)oxy-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C3C(=C2)C=CC(O3)(C)C)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C=C3C(=C2)C=CC(O3)(C)C)OC)C

InChI

InChI=1S/C23H27NO4/c1-6-16-9-7-8-15(2)22(16)24-21(25)14-27-20-12-17-10-11-23(3,4)28-18(17)13-19(20)26-5/h7-13H,6,14H2,1-5H3,(H,24,25)