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

Systemtic Name: N-but-3-en-2-yl-N-phenyl-2-(2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)ethanamide Openeye Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(1-methylallyl)-N-phenyl-acetamide CAS Name: N-but-3-en-2-yl-2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-N-phenylacetamide IUPAC Name: N-but-3-en-2-yl-2-(6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromen-2-yl)-N-phenylacetamide Traditional Name: 2-(6-hydroxy-2,5,7,8-tetramethyl-chroman-2-yl)-N-(1-methylallyl)-N-phenyl-acetamide Formula: C25H31NO3 MolecularWeight: 393.51854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31NO3/c1-7-16(2)26(20-11-9-8-10-12-20)22(27)15-25(6)14-13-21-19(5)23(28)17(3)18(4)24(21)29-25/h7-12,16,28H,1,13-15H2,2-6H3