N-(3-acetamidophenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(3-acetamidophenyl)-3-chloranyl-5-ethoxy-4-propoxy-benzamide Openeye Name: N-(3-acetamidophenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide CAS Name: N-(3-acetamidophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide IUPAC Name: N-(3-acetamidophenyl)-3-chloro-5-ethoxy-4-propoxybenzamide Traditional Name: N-(3-acetamidophenyl)-3-chloro-5-ethoxy-4-propoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=CC=C2)NC(=O)C)OCC

InChI

InChI=1S/C20H23ClN2O4/c1-4-9-27-19-17(21)10-14(11-18(19)26-5-2)20(25)23-16-8-6-7-15(12-16)22-13(3)24/h6-8,10-12H,4-5,9H2,1-3H3,(H,22,24)(H,23,25)