3-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-methylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[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(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3C

InChI

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