2-(4-phenoxybutanoylamino)benzamide

Systemtic Name: 2-(4-phenoxybutanoylamino)benzamide Openeye Name: 2-(4-phenoxybutanoylamino)benzamide CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: 2-(4-phenoxybutanoylamino)benzamide Traditional Name: 2-(4-phenoxybutanoylamino)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)N

InChI

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