4-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]-N-phenyl-benzamide

Systemtic Name: 4-[[4-(3-oxidanylidenebutyl)phenoxy]methyl]-N-phenyl-benzamide Openeye Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[[4-(3-oxobutyl)phenoxy]methyl]-N-phenylbenzamide Traditional Name: 4-[[4-(3-ketobutyl)phenoxy]methyl]-N-phenyl-benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)CCC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(26)7-8-19-11-15-23(16-12-19)28-17-20-9-13-21(14-10-20)24(27)25-22-5-3-2-4-6-22/h2-6,9-16H,7-8,17H2,1H3,(H,25,27)