N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide IUPAC Name: N-[1-(4-ethoxy-3-methoxyphenyl)ethyl]-3,5-dimethoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[1-(4-ethoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-benzamide Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO6/c1-6-33-22-13-12-20(14-23(22)30-3)18(2)28-27(29)21-15-24(31-4)26(25(16-21)32-5)34-17-19-10-8-7-9-11-19/h7-16,18H,6,17H2,1-5H3,(H,28,29)