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

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-4-butoxy-3-chloranyl-5-ethoxy-benzamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-4-butoxy-3-chloro-5-ethoxy-benzamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-4-butoxy-3-chloro-5-ethoxybenzamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-4-butoxy-3-chloro-5-ethoxybenzamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-4-butoxy-3-chloro-5-ethoxy-benzamide Formula: C22H27ClN2O5 MolecularWeight: 434.91318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC(=C(C=C2)OC)NC(=O)C)OCC

InChI

InChI=1S/C22H27ClN2O5/c1-5-7-10-30-21-17(23)11-15(12-20(21)29-6-2)22(27)25-16-8-9-19(28-4)18(13-16)24-14(3)26/h8-9,11-13H,5-7,10H2,1-4H3,(H,24,26)(H,25,27)