2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(3,4,5-trimethoxyphenyl)propionamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=C(C(=C2)OC)OC)OC

InChI

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