3,4,5-triethoxy-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,4,5-triethoxy-N-(p-tolylmethyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,4,5-triethoxy-N-(4-methylbenzyl)benzamide Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2=CC=C(C=C2)C

InChI

InChI=1S/C21H27NO4/c1-5-24-18-12-17(13-19(25-6-2)20(18)26-7-3)21(23)22-14-16-10-8-15(4)9-11-16/h8-13H,5-7,14H2,1-4H3,(H,22,23)