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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)C)OC

InChI

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