N-(3-aminophenyl)-2-(4-ethylphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)N

InChI

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