2-[(2-chlorophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2-chloroanilino)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CNC2=CC=CC=C2Cl)OCC

InChI

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