3-chloranyl-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C23H28ClNO5 MolecularWeight: 433.92512

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)OCC3CCCO3)OC

InChI

InChI=1S/C23H28ClNO5/c1-3-10-29-22-20(24)12-17(13-21(22)27-2)23(26)25-14-16-6-8-18(9-7-16)30-15-19-5-4-11-28-19/h6-9,12-13,19H,3-5,10-11,14-15H2,1-2H3,(H,25,26)