N-[(3,4-diethoxyphenyl)methyl]-3-methyl-benzamide

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-benzamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-3-methyl-benzamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-3-methylbenzamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-3-methylbenzamide Traditional Name: N-(3,4-diethoxybenzyl)-3-methyl-benzamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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