N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-methylanilino)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylanilino)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-methylanilino)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(p-toluidino)acetamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C17H20N2O2/c1-12-4-7-14(8-5-12)18-11-17(20)19-15-10-13(2)6-9-16(15)21-3/h4-10,18H,11H2,1-3H3,(H,19,20)