N-ethyl-3-(4-phenoxybutanoylamino)benzamide

Systemtic Name: N-ethyl-3-(4-phenoxybutanoylamino)benzamide Openeye Name: N-ethyl-3-(4-phenoxybutanoylamino)benzamide CAS Name: N-ethyl-3-[(1-oxo-4-phenoxybutyl)amino]benzamide IUPAC Name: N-ethyl-3-(4-phenoxybutanoylamino)benzamide Traditional Name: N-ethyl-3-(4-phenoxybutanoylamino)benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC=CC=C2

InChI

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