N-[4-(4-azanylphenoxy)phenyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[4-(4-azanylphenoxy)phenyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[4-(4-aminophenoxy)phenyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[4-(4-aminophenoxy)phenyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[4-(4-aminophenoxy)phenyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[4-(4-aminophenoxy)phenyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)N)C)O

InChI

InChI=1S/C26H28N2O4/c1-15-16(2)24-22(17(3)23(15)29)13-14-26(4,32-24)25(30)28-19-7-11-21(12-8-19)31-20-9-5-18(27)6-10-20/h5-12,29H,13-14,27H2,1-4H3,(H,28,30)