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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NCC(=O)NC2=C(C=C(C=C2)Cl)C

InChI

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