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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[[4-(2-methylpropoxy)phenyl]amino]ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-(4-isobutoxyanilino)acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-(2-methylpropoxy)anilino]acetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-(4-isobutoxyanilino)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OCC(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)CNC2=CC=C(C=C2)OCC(C)C

InChI

InChI=1S/C19H23ClN2O2/c1-13(2)12-24-17-7-5-16(6-8-17)21-11-19(23)22-18-9-4-15(20)10-14(18)3/h4-10,13,21H,11-12H2,1-3H3,(H,22,23)