2-(2-aminophenyl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(2-aminophenyl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(2-aminophenyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(2-aminophenyl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(2-aminophenyl)-N-(2,6-diethylphenyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC=CC=C2N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC=CC=C2N

InChI

InChI=1S/C18H22N2O/c1-3-13-9-7-10-14(4-2)18(13)20-17(21)12-15-8-5-6-11-16(15)19/h5-11H,3-4,12,19H2,1-2H3,(H,20,21)