3-chloranyl-5-ethoxy-N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-ethyl-6-methylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(2-ethyl-6-methyl-phenyl)-4-propoxy-benzamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2CC)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2CC)C)OCC

InChI

InChI=1S/C21H26ClNO3/c1-5-11-26-20-17(22)12-16(13-18(20)25-7-3)21(24)23-19-14(4)9-8-10-15(19)6-2/h8-10,12-13H,5-7,11H2,1-4H3,(H,23,24)