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

Systemtic Name: 3-methoxy-N-[(4-methoxy-3-phenylmethoxy-phenyl)methyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3-benzyloxy-4-methoxy-phenyl)methyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(4-methoxy-3-phenylmethoxyphenyl)methyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(3-benzoxy-4-methoxy-benzyl)-3-methoxy-benzamide Formula: C30H29NO5 MolecularWeight: 483.55496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29NO5/c1-33-26-15-13-24(17-29(26)36-21-23-11-7-4-8-12-23)19-31-30(32)25-14-16-27(28(18-25)34-2)35-20-22-9-5-3-6-10-22/h3-18H,19-21H2,1-2H3,(H,31,32)