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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)amino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-ethylphenyl)acetamide CAS Name: 2-(3-chloro-4-methoxyanilino)-N-(3-ethylphenyl)acetamide IUPAC Name: 2-(3-chloro-4-methoxyanilino)-N-(3-ethylphenyl)acetamide Traditional Name: 2-(3-chloro-4-methoxy-anilino)-N-(3-ethylphenyl)acetamide Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O2/c1-3-12-5-4-6-14(9-12)20-17(21)11-19-13-7-8-16(22-2)15(18)10-13/h4-10,19H,3,11H2,1-2H3,(H,20,21)