N-(4-acetamido-3-methyl-phenyl)-3,4-diethoxy-benzamide

Systemtic Name: N-(4-acetamido-3-methyl-phenyl)-3,4-diethoxy-benzamide Openeye Name: N-(4-acetamido-3-methyl-phenyl)-3,4-diethoxy-benzamide CAS Name: N-(4-acetamido-3-methylphenyl)-3,4-diethoxybenzamide IUPAC Name: N-(4-acetamido-3-methylphenyl)-3,4-diethoxybenzamide Traditional Name: N-(4-acetamido-3-methyl-phenyl)-3,4-diethoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-25-18-10-7-15(12-19(18)26-6-2)20(24)22-16-8-9-17(13(3)11-16)21-14(4)23/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)