N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methoxy-4-propoxy-benzamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-methoxy-4-propoxy-benzamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methoxy-4-propoxy-benzamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-methoxy-4-propoxybenzamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-methoxy-4-propoxybenzamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-methoxy-4-propoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2Cl)C)C)OC

InChI

InChI=1S/C19H22ClNO3/c1-5-8-24-16-7-6-14(11-17(16)23-4)19(22)21-18-13(3)9-12(2)10-15(18)20/h6-7,9-11H,5,8H2,1-4H3,(H,21,22)