N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-ethylanilino)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-ethylanilino)acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-3-14-7-9-16(10-8-14)19-12-18(22)20-17-6-4-5-15(11-17)13(2)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)