2-(3-aminophenyl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(3-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=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC2=CC(=CC=C2)N

InChI

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