N-[2-[(4-ethoxyphenyl)amino]phenyl]ethanamide

Systemtic Name: N-[2-[(4-ethoxyphenyl)amino]phenyl]ethanamide Openeye Name: N-[2-(4-ethoxyanilino)phenyl]acetamide CAS Name: N-[2-(4-ethoxyanilino)phenyl]acetamide IUPAC Name: N-[2-(4-ethoxyanilino)phenyl]acetamide Traditional Name: N-[2-(p-phenetidino)phenyl]acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C16H18N2O2/c1-3-20-14-10-8-13(9-11-14)18-16-7-5-4-6-15(16)17-12(2)19/h4-11,18H,3H2,1-2H3,(H,17,19)