N-[3-chloranyl-5-(2-oxidanylethanoyl)phenyl]-4-(4-phenylbutoxy)benzamide

Systemtic Name: N-[3-chloranyl-5-(2-oxidanylethanoyl)phenyl]-4-(4-phenylbutoxy)benzamide Openeye Name: N-[3-chloro-5-(2-hydroxyacetyl)phenyl]-4-(4-phenylbutoxy)benzamide CAS Name: N-[3-chloro-5-(2-hydroxy-1-oxoethyl)phenyl]-4-(4-phenylbutoxy)benzamide IUPAC Name: N-[3-chloro-5-(2-hydroxyacetyl)phenyl]-4-(4-phenylbutoxy)benzamide Traditional Name: N-(3-chloro-5-glycoloyl-phenyl)-4-(4-phenylbutoxy)benzamide Formula: C25H24ClNO4 MolecularWeight: 437.91536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)CO)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=C(C=C2)C(=O)NC3=CC(=CC(=C3)C(=O)CO)Cl

InChI

InChI=1S/C25H24ClNO4/c26-21-14-20(24(29)17-28)15-22(16-21)27-25(30)19-9-11-23(12-10-19)31-13-5-4-8-18-6-2-1-3-7-18/h1-3,6-7,9-12,14-16,28H,4-5,8,13,17H2,(H,27,30)