3-(2,3-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide

Systemtic Name: 3-(2,3-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Openeye Name: N-[4-(4-benzyloxyphenoxy)butyl]-3-(2,3-dimethoxyphenyl)propanamide CAS Name: 3-(2,3-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide IUPAC Name: 3-(2,3-dimethoxyphenyl)-N-[4-(4-phenylmethoxyphenoxy)butyl]propanamide Traditional Name: N-[4-(4-benzoxyphenoxy)butyl]-3-(2,3-dimethoxyphenyl)propionamide Formula: C28H33NO5 MolecularWeight: 463.56532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1OC)CCC(=O)NCCCCOC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C28H33NO5/c1-31-26-12-8-11-23(28(26)32-2)13-18-27(30)29-19-6-7-20-33-24-14-16-25(17-15-24)34-21-22-9-4-3-5-10-22/h3-5,8-12,14-17H,6-7,13,18-21H2,1-2H3,(H,29,30)