3,4,5-triethoxy-N-(4-methylphenyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methylphenyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(p-tolyl)benzamide CAS Name: 3,4,5-triethoxy-N-(4-methylphenyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methylphenyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(p-tolyl)benzamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C20H25NO4/c1-5-23-17-12-15(13-18(24-6-2)19(17)25-7-3)20(22)21-16-10-8-14(4)9-11-16/h8-13H,5-7H2,1-4H3,(H,21,22)