N-(2-chlorophenyl)-3-ethoxy-4-propoxy-benzamide

Systemtic Name: N-(2-chlorophenyl)-3-ethoxy-4-propoxy-benzamide Openeye Name: N-(2-chlorophenyl)-3-ethoxy-4-propoxy-benzamide CAS Name: N-(2-chlorophenyl)-3-ethoxy-4-propoxybenzamide IUPAC Name: N-(2-chlorophenyl)-3-ethoxy-4-propoxybenzamide Traditional Name: N-(2-chlorophenyl)-3-ethoxy-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C18H20ClNO3/c1-3-11-23-16-10-9-13(12-17(16)22-4-2)18(21)20-15-8-6-5-7-14(15)19/h5-10,12H,3-4,11H2,1-2H3,(H,20,21)