4-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[[2-(2-methylphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[2-(2-methylphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[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=C(C=C1)C(=O)NCC2CCCO2)OC3=CC=CC=C3C

Isomeric SMILES

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

InChI

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