4-[[bis(prop-2-enyl)amino]methyl]-N-cyclohexyl-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide

Systemtic Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclohexyl-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-cyclohexyl-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclohexyl-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-cyclohexyl-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-cyclohexyl-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC(=C2CN(CC=C)CC=C)O)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(C2=C(O1)C=CC(=C2CN(CC=C)CC=C)O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H30N2O3/c1-4-13-25(14-5-2)15-18-19(26)11-12-20-22(18)21(16(3)28-20)23(27)24-17-9-7-6-8-10-17/h4-5,11-12,17,26H,1-2,6-10,13-15H2,3H3,(H,24,27)