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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC(=C(C=C2)NC(=O)C)Cl)C(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)17-7-6-16(9-13(17)3)26-11-20(25)23-15-5-8-19(18(21)10-15)22-14(4)24/h5-10,12H,11H2,1-4H3,(H,22,24)(H,23,25)