3,4-diethoxy-N-(3-methylphenyl)benzamide

Systemtic Name: 3,4-diethoxy-N-(3-methylphenyl)benzamide Openeye Name: 3,4-diethoxy-N-(m-tolyl)benzamide CAS Name: 3,4-diethoxy-N-(3-methylphenyl)benzamide IUPAC Name: 3,4-diethoxy-N-(3-methylphenyl)benzamide Traditional Name: 3,4-diethoxy-N-(m-tolyl)benzamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C18H21NO3/c1-4-21-16-10-9-14(12-17(16)22-5-2)18(20)19-15-8-6-7-13(3)11-15/h6-12H,4-5H2,1-3H3,(H,19,20)