3-chloranyl-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-[4-(methylcarbamoyl)phenyl]-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=C(C=C2)C(=O)NC)OCC

Isomeric SMILES

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

InChI

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