N-[3-(oxolan-2-ylmethoxy)phenyl]-3,4-dipropoxy-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCC3CCCO3)OCCC

InChI

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