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

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-N-p-phenetyl-acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H21ClN2O3/c1-4-24-14-7-5-13(6-8-14)21-18(22)11-20-16-9-12(2)15(19)10-17(16)23-3/h5-10,20H,4,11H2,1-3H3,(H,21,22)