2-[(3-chlorophenyl)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-[(3-chlorophenyl)methyl]-N-(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)-1,3-benzoxazole-6-carboxamide Openeye Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-[(3-chlorophenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-[(3-chlorophenyl)methyl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-[(3-chlorophenyl)methyl]-N-(2-hydroxy-2-prop-2-enylpent-4-enyl)-1,3-benzoxazole-6-carboxamide Traditional Name: N-(2-allyl-2-hydroxy-pent-4-enyl)-2-(3-chlorobenzyl)-1,3-benzoxazole-6-carboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(CC=C)(CNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C=CCC(CC=C)(CNC(=O)C1=CC2=C(C=C1)N=C(O2)CC3=CC(=CC=C3)Cl)O

InChI

InChI=1S/C23H23ClN2O3/c1-3-10-23(28,11-4-2)15-25-22(27)17-8-9-19-20(14-17)29-21(26-19)13-16-6-5-7-18(24)12-16/h3-9,12,14,28H,1-2,10-11,13,15H2,(H,25,27)