2-(4-azanylphenoxy)-N-(4-butylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)N

InChI

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