2-[(3-chloranyl-4-methyl-phenyl)amino]-N-(2-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC2=CC(=C(C=C2)C)Cl

InChI

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