3-methoxy-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4-benzyloxy-3-methoxy-phenyl)ethyl]-3-methoxy-benzamide CAS Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[2-(3-methoxy-4-phenylmethoxyphenyl)ethyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4-benzoxy-3-methoxy-phenyl)ethyl]-3-methoxy-benzamide Formula: C31H31NO5 MolecularWeight: 497.58154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H31NO5/c1-34-29-19-23(13-15-27(29)36-21-24-9-5-3-6-10-24)17-18-32-31(33)26-14-16-28(30(20-26)35-2)37-22-25-11-7-4-8-12-25/h3-16,19-20H,17-18,21-22H2,1-2H3,(H,32,33)