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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3-methoxy-N-veratryl-benzamide Formula: C24H25NO5 MolecularWeight: 407.459

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5/c1-27-20-11-9-18(13-22(20)28-2)15-25-24(26)19-10-12-21(23(14-19)29-3)30-16-17-7-5-4-6-8-17/h4-14H,15-16H2,1-3H3,(H,25,26)