3,5-dimethoxy-4-phenylmethoxy-N-(3-phenylmethoxypropyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-phenylmethoxy-N-(3-phenylmethoxypropyl)benzamide Openeye Name: 4-benzyloxy-N-(3-benzyloxypropyl)-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-4-phenylmethoxy-N-(3-phenylmethoxypropyl)benzamide IUPAC Name: 3,5-dimethoxy-4-phenylmethoxy-N-(3-phenylmethoxypropyl)benzamide Traditional Name: 4-benzoxy-N-(3-benzoxypropyl)-3,5-dimethoxy-benzamide Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCOCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C(=O)NCCCOCC3=CC=CC=C3

InChI

InChI=1S/C26H29NO5/c1-29-23-16-22(17-24(30-2)25(23)32-19-21-12-7-4-8-13-21)26(28)27-14-9-15-31-18-20-10-5-3-6-11-20/h3-8,10-13,16-17H,9,14-15,18-19H2,1-2H3,(H,27,28)