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

Systemtic Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(3-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(3-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(=C3)C

Isomeric SMILES

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

InChI

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