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

Systemtic Name: N-(3-acetamidophenyl)-2-[(4-ethylphenyl)amino]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-ethylanilino)acetamide CAS Name: N-(3-acetamidophenyl)-2-(4-ethylanilino)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-ethylanilino)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-ethylanilino)acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-3-14-7-9-15(10-8-14)19-12-18(23)21-17-6-4-5-16(11-17)20-13(2)22/h4-11,19H,3,12H2,1-2H3,(H,20,22)(H,21,23)