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

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(4-ethylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(4-ethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(4-ethylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(4-ethylanilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)C)OC

InChI

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