N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-2-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-2-(tetrahydrofurfuryloxy)benzamide Formula: C23H29NO5 MolecularWeight: 399.48006

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=CC=C2OCC3CCCO3)OC

InChI

InChI=1S/C23H29NO5/c1-4-27-21-12-11-17(14-22(21)26-3)16(2)24-23(25)19-9-5-6-10-20(19)29-15-18-8-7-13-28-18/h5-6,9-12,14,16,18H,4,7-8,13,15H2,1-3H3,(H,24,25)