N-[[1-(4-aminophenyl)cyclopentyl]methyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[[1-(4-aminophenyl)cyclopentyl]methyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[[1-(4-aminophenyl)cyclopentyl]methyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[[1-(4-aminophenyl)cyclopentyl]methyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[[1-(4-aminophenyl)cyclopentyl]methyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[[1-(4-aminophenyl)cyclopentyl]methyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCC3(CCCC3)C4=CC=C(C=C4)N)C)O

InChI

InChI=1S/C26H34N2O3/c1-16-17(2)23-21(18(3)22(16)29)11-14-25(4,31-23)24(30)28-15-26(12-5-6-13-26)19-7-9-20(27)10-8-19/h7-10,29H,5-6,11-15,27H2,1-4H3,(H,28,30)