N-[3-(2-phenoxybutanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(2-phenoxybutanoylamino)phenyl]benzamide Openeye Name: N-[3-(2-phenoxybutanoylamino)phenyl]benzamide CAS Name: N-[3-[(1-oxo-2-phenoxybutyl)amino]phenyl]benzamide IUPAC Name: N-[3-(2-phenoxybutanoylamino)phenyl]benzamide Traditional Name: N-[3-(2-phenoxybutanoylamino)phenyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-21(28-20-14-7-4-8-15-20)23(27)25-19-13-9-12-18(16-19)24-22(26)17-10-5-3-6-11-17/h3-16,21H,2H2,1H3,(H,24,26)(H,25,27)