N-(2,6-diethylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(2-methoxyanilino)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(o-anisidino)acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CNC2=CC=CC=C2OC

InChI

InChI=1S/C19H24N2O2/c1-4-14-9-8-10-15(5-2)19(14)21-18(22)13-20-16-11-6-7-12-17(16)23-3/h6-12,20H,4-5,13H2,1-3H3,(H,21,22)