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

Systemtic Name: 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxobutyl]amino]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 2-[2-(4-methoxyphenoxy)butanoylamino]-N-(tetrahydrofurfuryl)benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-3-21(30-17-12-10-16(28-2)11-13-17)23(27)25-20-9-5-4-8-19(20)22(26)24-15-18-7-6-14-29-18/h4-5,8-13,18,21H,3,6-7,14-15H2,1-2H3,(H,24,26)(H,25,27)