2-(3-azanylphenoxy)-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-(3-azanylphenoxy)-N-(4-ethylphenyl)ethanamide Openeye Name: 2-(3-aminophenoxy)-N-(4-ethylphenyl)acetamide CAS Name: 2-(3-aminophenoxy)-N-(4-ethylphenyl)acetamide IUPAC Name: 2-(3-aminophenoxy)-N-(4-ethylphenyl)acetamide Traditional Name: 2-(3-aminophenoxy)-N-(4-ethylphenyl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-2-12-6-8-14(9-7-12)18-16(19)11-20-15-5-3-4-13(17)10-15/h3-10H,2,11,17H2,1H3,(H,18,19)