N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-methyl-4-(3-pyridylmethoxy)benzamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methyl-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-methyl-4-(3-pyridylmethoxy)benzamide Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C29H28N2O4/c1-31(29(32)25-11-13-26(14-12-25)34-21-24-9-6-16-30-18-24)19-23-10-15-27(28(17-23)33-2)35-20-22-7-4-3-5-8-22/h3-18H,19-21H2,1-2H3