2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)amino]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(5-chloro-2-methoxy-anilino)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(5-chloro-2-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-methoxyanilino)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-chloro-2-methoxy-anilino)-N-p-cumenyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-12(2)13-4-7-15(8-5-13)21-18(22)11-20-16-10-14(19)6-9-17(16)23-3/h4-10,12,20H,11H2,1-3H3,(H,21,22)