N-(2,5-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[(2-methoxy-5-methyl-phenyl)amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide CAS Name: N-(2,5-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-(2-methoxy-5-methylanilino)acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-(2-methoxy-5-methyl-anilino)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CNC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CNC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C18H22N2O2/c1-12-5-7-14(3)15(9-12)20-18(21)11-19-16-10-13(2)6-8-17(16)22-4/h5-10,19H,11H2,1-4H3,(H,20,21)