2-(4-phenoxybutanoylamino)-N-propyl-benzamide

Systemtic Name: 2-(4-phenoxybutanoylamino)-N-propyl-benzamide Openeye Name: 2-(4-phenoxybutanoylamino)-N-propyl-benzamide CAS Name: 2-[(1-oxo-4-phenoxybutyl)amino]-N-propylbenzamide IUPAC Name: 2-(4-phenoxybutanoylamino)-N-propylbenzamide Traditional Name: 2-(4-phenoxybutanoylamino)-N-propyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-2-14-21-20(24)17-11-6-7-12-18(17)22-19(23)13-8-15-25-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)(H,22,23)