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

Systemtic Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 3-[[2-(3-methylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 3-[2-(3-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 3-[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(=C1)C(=O)NCC2CCCO2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)NCC2CCCO2)OC3=CC=CC(=C3)C

InChI

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