2-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(2-methylphenoxy)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)NCC2CCCO2)OC3=CC=CC=C3C

InChI

InChI=1S/C23H28N2O4/c1-3-20(29-21-13-7-4-9-16(21)2)23(27)25-19-12-6-5-11-18(19)22(26)24-15-17-10-8-14-28-17/h4-7,9,11-13,17,20H,3,8,10,14-15H2,1-2H3,(H,24,26)(H,25,27)