N-(4-acetamidophenyl)-3,4-dipropoxy-benzamide

Systemtic Name: N-(4-acetamidophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(4-acetamidophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(4-acetamidophenyl)-3,4-dipropoxy-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C)OCCC

InChI

InChI=1S/C21H26N2O4/c1-4-12-26-19-11-6-16(14-20(19)27-13-5-2)21(25)23-18-9-7-17(8-10-18)22-15(3)24/h6-11,14H,4-5,12-13H2,1-3H3,(H,22,24)(H,23,25)