N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-3,5-dimethyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-3,5-dimethyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-3,5-dimethyl-4-(3-pyridylmethoxy)benzamide Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CN=CC=C2)C)C(=O)NCC3=CC(=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C28H32N2O5/c1-19-12-23(13-20(2)27(19)35-17-22-6-4-10-29-15-22)28(31)30-16-21-8-9-25(26(14-21)32-3)34-18-24-7-5-11-33-24/h4,6,8-10,12-15,24H,5,7,11,16-18H2,1-3H3,(H,30,31)