4-phenoxy-N-(3,4,5-trimethoxyphenyl)butanamide

Systemtic Name: 4-phenoxy-N-(3,4,5-trimethoxyphenyl)butanamide Openeye Name: 4-phenoxy-N-(3,4,5-trimethoxyphenyl)butanamide CAS Name: 4-phenoxy-N-(3,4,5-trimethoxyphenyl)butanamide IUPAC Name: 4-phenoxy-N-(3,4,5-trimethoxyphenyl)butanamide Traditional Name: 4-phenoxy-N-(3,4,5-trimethoxyphenyl)butyramide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CCCOC2=CC=CC=C2

InChI

InChI=1S/C19H23NO5/c1-22-16-12-14(13-17(23-2)19(16)24-3)20-18(21)10-7-11-25-15-8-5-4-6-9-15/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,20,21)