3-(4-phenoxybutanoylamino)benzamide

Systemtic Name: 3-(4-phenoxybutanoylamino)benzamide Openeye Name: 3-(4-phenoxybutanoylamino)benzamide CAS Name: 3-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: 3-(4-phenoxybutanoylamino)benzamide Traditional Name: 3-(4-phenoxybutanoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC(=C2)C(=O)N

InChI

InChI=1S/C17H18N2O3/c18-17(21)13-6-4-7-14(12-13)19-16(20)10-5-11-22-15-8-2-1-3-9-15/h1-4,6-9,12H,5,10-11H2,(H2,18,21)(H,19,20)