3-(2-aminocarbonyl-4-oxidanyl-6-phenyl-hexyl)-2-chloranyl-benzamide

Systemtic Name: 3-(2-aminocarbonyl-4-oxidanyl-6-phenyl-hexyl)-2-chloranyl-benzamide Openeye Name: 3-(2-carbamoyl-4-hydroxy-6-phenyl-hexyl)-2-chloro-benzamide CAS Name: 3-(2-carbamoyl-4-hydroxy-6-phenylhexyl)-2-chlorobenzamide IUPAC Name: 3-(2-carbamoyl-4-hydroxy-6-phenylhexyl)-2-chlorobenzamide Traditional Name: 3-(2-carbamoyl-4-hydroxy-6-phenyl-hexyl)-2-chloro-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(CC2=CC=CC(=C2Cl)C(=O)N)C(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(CC(CC2=CC=CC(=C2Cl)C(=O)N)C(=O)N)O

InChI

InChI=1S/C20H23ClN2O3/c21-18-14(7-4-8-17(18)20(23)26)11-15(19(22)25)12-16(24)10-9-13-5-2-1-3-6-13/h1-8,15-16,24H,9-12H2,(H2,22,25)(H2,23,26)