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

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-(2-propoxyphenyl)acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(3-chloro-2-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=C(C(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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