N-(4-acetamidophenyl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,4,5-triethoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,4,5-triethoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,4,5-triethoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,4,5-triethoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,4,5-triethoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C21H26N2O5/c1-5-26-18-12-15(13-19(27-6-2)20(18)28-7-3)21(25)23-17-10-8-16(9-11-17)22-14(4)24/h8-13H,5-7H2,1-4H3,(H,22,24)(H,23,25)