N-[2-(2-phenoxybutanoylamino)ethyl]benzamide

Systemtic Name: N-[2-(2-phenoxybutanoylamino)ethyl]benzamide Openeye Name: N-[2-(2-phenoxybutanoylamino)ethyl]benzamide CAS Name: N-[2-[(1-oxo-2-phenoxybutyl)amino]ethyl]benzamide IUPAC Name: N-[2-(2-phenoxybutanoylamino)ethyl]benzamide Traditional Name: N-[2-(2-phenoxybutanoylamino)ethyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCNC(=O)C1=CC=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-2-17(24-16-11-7-4-8-12-16)19(23)21-14-13-20-18(22)15-9-5-3-6-10-15/h3-12,17H,2,13-14H2,1H3,(H,20,22)(H,21,23)