N-(2,6-diethylphenyl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(6-methoxy-2,2-dimethyl-chroman-7-yl)oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[(6-methoxy-2,2-dimethyl-3,4-dihydrochromen-7-yl)oxy]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(6-methoxy-2,2-dimethyl-chroman-7-yl)oxy-acetamide Formula: C24H31NO4 MolecularWeight: 397.50724

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C3CCC(OC3=C2)(C)C)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C=C3CCC(OC3=C2)(C)C)OC

InChI

InChI=1S/C24H31NO4/c1-6-16-9-8-10-17(7-2)23(16)25-22(26)15-28-21-14-19-18(13-20(21)27-5)11-12-24(3,4)29-19/h8-10,13-14H,6-7,11-12,15H2,1-5H3,(H,25,26)