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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3

InChI

InChI=1S/C23H28N2O5/c1-28-17-10-12-18(13-11-17)29-15-5-9-22(26)25-21-8-3-2-7-20(21)23(27)24-16-19-6-4-14-30-19/h2-3,7-8,10-13,19H,4-6,9,14-16H2,1H3,(H,24,27)(H,25,26)