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

Systemtic Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-(p-tolylmethyl)benzamide CAS Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-(4-methylbenzyl)benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)C)OCC

InChI

InChI=1S/C19H23NO3/c1-4-22-17-11-10-16(12-18(17)23-5-2)19(21)20-13-15-8-6-14(3)7-9-15/h6-12H,4-5,13H2,1-3H3,(H,20,21)