N-(3,4-dipropoxyphenyl)-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-(3,4-dipropoxyphenyl)-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(3,4-dipropoxyphenyl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(3,4-dipropoxyphenyl)-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(3,4-dipropoxyphenyl)-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(3,4-dipropoxyphenyl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)OCCC

InChI

InChI=1S/C24H31NO5/c1-3-13-28-22-12-11-18(16-23(22)29-14-4-2)25-24(26)20-9-5-6-10-21(20)30-17-19-8-7-15-27-19/h5-6,9-12,16,19H,3-4,7-8,13-15,17H2,1-2H3,(H,25,26)