N-(oxolan-2-ylmethyl)-2-(2-phenoxybutanoylamino)benzamide

Systemtic Name: N-(oxolan-2-ylmethyl)-2-(2-phenoxybutanoylamino)benzamide Openeye Name: 2-(2-phenoxybutanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-(2-oxolanylmethyl)-2-[(1-oxo-2-phenoxybutyl)amino]benzamide IUPAC Name: N-(oxolan-2-ylmethyl)-2-(2-phenoxybutanoylamino)benzamide Traditional Name: 2-(2-phenoxybutanoylamino)-N-(tetrahydrofurfuryl)benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-2-20(28-16-9-4-3-5-10-16)22(26)24-19-13-7-6-12-18(19)21(25)23-15-17-11-8-14-27-17/h3-7,9-10,12-13,17,20H,2,8,11,14-15H2,1H3,(H,23,25)(H,24,26)