N-(2-ethyl-6-methyl-phenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,2,8-trimethylchroman-7-yl)oxy-acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydro-2H-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-[(2,2,8-trimethyl-3,4-dihydrochromen-7-yl)oxy]acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-(2,2,8-trimethylchroman-7-yl)oxy-acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)COC2=C(C3=C(CCC(O3)(C)C)C=C2)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)COC2=C(C3=C(CCC(O3)(C)C)C=C2)C)C

InChI

InChI=1S/C23H29NO3/c1-6-17-9-7-8-15(2)21(17)24-20(25)14-26-19-11-10-18-12-13-23(4,5)27-22(18)16(19)3/h7-11H,6,12-14H2,1-5H3,(H,24,25)