N-[3-[1-[(4-ethylphenyl)amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(4-ethylphenyl)amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-(4-ethylanilino)ethyl]phenyl]acetamide CAS Name: N-[3-[1-(4-ethylanilino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(4-ethylanilino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-(4-ethylanilino)ethyl]phenyl]acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-4-15-8-10-17(11-9-15)19-13(2)16-6-5-7-18(12-16)20-14(3)21/h5-13,19H,4H2,1-3H3,(H,20,21)