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

Systemtic Name: 3-chloranyl-N-(3-ethanoylphenyl)-5-methoxy-4-propoxy-benzamide Openeye Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-(3-acetylphenyl)-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-(3-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(=C2)C(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

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