3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide

Systemtic Name: 3-(2-cyclopentyloxy-3-methoxy-phenyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide Openeye Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-(2,2-dimethylchroman-4-yl)propanamide CAS Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-yl)propanamide IUPAC Name: 3-(2-cyclopentyloxy-3-methoxyphenyl)-N-(2,2-dimethyl-3,4-dihydrochromen-4-yl)propanamide Traditional Name: 3-[2-(cyclopentoxy)-3-methoxy-phenyl]-N-(2,2-dimethylchroman-4-yl)propionamide Formula: C26H33NO4 MolecularWeight: 423.54452

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=CC=CC=C2O1)NC(=O)CCC3=C(C(=CC=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1(CC(C2=CC=CC=C2O1)NC(=O)CCC3=C(C(=CC=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C26H33NO4/c1-26(2)17-21(20-12-6-7-13-22(20)31-26)27-24(28)16-15-18-9-8-14-23(29-3)25(18)30-19-10-4-5-11-19/h6-9,12-14,19,21H,4-5,10-11,15-17H2,1-3H3,(H,27,28)