3-chloranyl-N-(2-ethanoylphenyl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(2-ethanoylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: N-(2-acetylphenyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(2-acetylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(2-acetylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(2-acetylphenyl)-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C19H20ClNO4 MolecularWeight: 361.8194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO4/c1-4-9-25-18-15(20)10-13(11-17(18)24-3)19(23)21-16-8-6-5-7-14(16)12(2)22/h5-8,10-11H,4,9H2,1-3H3,(H,21,23)