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

Systemtic Name: 3-chloranyl-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2-ethyl-6-methylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2-ethyl-6-methyl-phenyl)-5-methoxy-4-propoxy-benzamide Formula: C20H24ClNO3 MolecularWeight: 361.86246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO3/c1-5-10-25-19-16(21)11-15(12-17(19)24-4)20(23)22-18-13(3)8-7-9-14(18)6-2/h7-9,11-12H,5-6,10H2,1-4H3,(H,22,23)