3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide Openeye Name: 3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide CAS Name: 3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide Traditional Name: 3,4,5-trimethoxy-N-(4-propoxyphenyl)benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C19H23NO5/c1-5-10-25-15-8-6-14(7-9-15)20-19(21)13-11-16(22-2)18(24-4)17(12-13)23-3/h6-9,11-12H,5,10H2,1-4H3,(H,20,21)