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

Systemtic Name: N-[2-(4-aminophenyl)ethyl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[2-(4-aminophenyl)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[2-(4-aminophenyl)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[2-(4-aminophenyl)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[2-(4-aminophenyl)ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCC3=CC=C(C=C3)N)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NCCC3=CC=C(C=C3)N)C)O

InChI

InChI=1S/C22H28N2O3/c1-13-14(2)20-18(15(3)19(13)25)9-11-22(4,27-20)21(26)24-12-10-16-5-7-17(23)8-6-16/h5-8,25H,9-12,23H2,1-4H3,(H,24,26)