N-(2,6-diethylphenyl)-2-(2,2,8-trimethylchromen-7-yl)oxy-ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-(2,2,8-trimethylchromen-7-yl)oxy-ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2,2,8-trimethylchromen-7-yl)oxy-acetamide CAS Name: N-(2,6-diethylphenyl)-2-[(2,2,8-trimethyl-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2,2,8-trimethylchromen-7-yl)oxyacetamide Traditional Name: N-(2,6-diethylphenyl)-2-(2,2,8-trimethylchromen-7-yl)oxy-acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=C(C=C2)C=CC(O3)(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=C(C3=C(C=C2)C=CC(O3)(C)C)C

InChI

InChI=1S/C24H29NO3/c1-6-17-9-8-10-18(7-2)22(17)25-21(26)15-27-20-12-11-19-13-14-24(4,5)28-23(19)16(20)3/h8-14H,6-7,15H2,1-5H3,(H,25,26)