2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-ethylphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(3-ethylphenyl)acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O2/c1-4-13-6-5-7-14(9-13)21-18(22)11-20-16-8-12(2)15(19)10-17(16)23-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)