N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC)OC

InChI

InChI=1S/C19H21ClN2O5/c1-5-27-18-14(20)8-12(9-17(18)26-4)19(24)22-15-10-13(21-11(2)23)6-7-16(15)25-3/h6-10H,5H2,1-4H3,(H,21,23)(H,22,24)