3-chloranyl-5-ethoxy-N-phenyl-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-phenyl-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-phenyl-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-phenyl-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-phenyl-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-phenyl-4-propoxy-benzamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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