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

Systemtic Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-(3-chloranyl-2-methyl-phenyl)-2-methyl-5-oxidanyl-1-benzofuran-3-carboxamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide CAS Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-(3-chloro-2-methylphenyl)-5-hydroxy-2-methyl-3-benzofurancarboxamide IUPAC Name: 4-[[bis(prop-2-enyl)amino]methyl]-N-(3-chloro-2-methylphenyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-[(diallylamino)methyl]-5-hydroxy-2-methyl-benzofuran-3-carboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=C(OC3=C2C(=C(C=C3)O)CN(CC=C)CC=C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=C(OC3=C2C(=C(C=C3)O)CN(CC=C)CC=C)C

InChI

InChI=1S/C24H25ClN2O3/c1-5-12-27(13-6-2)14-17-20(28)10-11-21-23(17)22(16(4)30-21)24(29)26-19-9-7-8-18(25)15(19)3/h5-11,28H,1-2,12-14H2,3-4H3,(H,26,29)