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

Systemtic Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-4-methoxy-3-(4-pyridylmethoxy)benzamide CAS Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide IUPAC Name: 4-methoxy-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-3-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-4-methoxy-3-(4-pyridylmethoxy)benzamide Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=NC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)OCC4=CC=NC=C4

InChI

InChI=1S/C29H28N2O5/c1-33-25-11-9-24(17-28(25)36-20-22-12-14-30-15-13-22)29(32)31-18-23-8-10-26(27(16-23)34-2)35-19-21-6-4-3-5-7-21/h3-17H,18-20H2,1-2H3,(H,31,32)