3-chloranyl-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(2,6-dimethylphenyl)-5-methoxy-4-propoxy-benzamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC=C2C)C)OC

InChI

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