N-[3-(2-oxidanylethanoyl)phenyl]-4-(8-phenyloctoxy)benzamide

Systemtic Name: N-[3-(2-oxidanylethanoyl)phenyl]-4-(8-phenyloctoxy)benzamide Openeye Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(8-phenyloctoxy)benzamide CAS Name: N-[3-(2-hydroxy-1-oxoethyl)phenyl]-4-(8-phenyloctoxy)benzamide IUPAC Name: N-[3-(2-hydroxyacetyl)phenyl]-4-(8-phenyloctoxy)benzamide Traditional Name: N-(3-glycoloylphenyl)-4-(8-phenyloctoxy)benzamide Formula: C29H33NO4 MolecularWeight: 459.57662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCCCOC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)CO

InChI

InChI=1S/C29H33NO4/c31-22-28(32)25-14-10-15-26(21-25)30-29(33)24-16-18-27(19-17-24)34-20-9-4-2-1-3-6-11-23-12-7-5-8-13-23/h5,7-8,10,12-19,21,31H,1-4,6,9,11,20,22H2,(H,30,33)