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

Systemtic Name: N-(3-acetamidophenyl)-3,4-dipropoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3,4-dipropoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3,4-dipropoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3,4-dipropoxybenzamide Traditional Name: N-(3-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(=CC=C2)NC(=O)C)OCCC

Isomeric SMILES

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

InChI

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