N-phenyl-N-prop-2-enyl-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanamide

Systemtic Name: N-phenyl-N-prop-2-enyl-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanamide Openeye Name: N-allyl-2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-phenyl-acetamide CAS Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-phenyl-acetamide Formula: C24H29NO3 MolecularWeight: 379.49196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO3/c1-6-14-25(19-10-8-7-9-11-19)21(26)15-24(5)13-12-20-18(4)22(27)16(2)17(3)23(20)28-24/h6-11,27H,1,12-15H2,2-5H3