N-(3-acetamido-4-methoxy-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetamido-4-methoxyphenyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetamido-4-methoxy-phenyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NC2=CC(=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C21H25ClN2O4/c1-12(2)16-10-17(22)13(3)8-20(16)28-11-21(26)24-15-6-7-19(27-5)18(9-15)23-14(4)25/h6-10,12H,11H2,1-5H3,(H,23,25)(H,24,26)