2-(4-azanylphenoxy)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(4-azanylphenoxy)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(4-aminophenoxy)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(4-aminophenoxy)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(4-aminophenoxy)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(4-aminophenoxy)-N-(2,6-diethylphenyl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)COC2=CC=C(C=C2)N

InChI

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