N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,5-dimethoxy-benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(4-ethoxy-3-methoxy-benzyl)-3,5-dimethoxy-benzamide Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C26H29NO6/c1-5-32-21-12-11-19(13-22(21)29-2)16-27-26(28)20-14-23(30-3)25(24(15-20)31-4)33-17-18-9-7-6-8-10-18/h6-15H,5,16-17H2,1-4H3,(H,27,28)