2-azanyl-N-[3-(4-ethylphenoxy)phenyl]ethanamide

Systemtic Name: 2-azanyl-N-[3-(4-ethylphenoxy)phenyl]ethanamide Openeye Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]acetamide CAS Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]acetamide IUPAC Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]acetamide Traditional Name: 2-amino-N-[3-(4-ethylphenoxy)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=CC(=C2)NC(=O)CN

InChI

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