N-(3-acetamidophenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-ethoxy-4-propoxy-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-11-26-18-10-9-15(12-19(18)25-5-2)20(24)22-17-8-6-7-16(13-17)21-14(3)23/h6-10,12-13H,4-5,11H2,1-3H3,(H,21,23)(H,22,24)