2-[(4-ethylphenyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-ethylanilino)-N-methyl-N-phenyl-acetamide CAS Name: 2-(4-ethylanilino)-N-methyl-N-phenylacetamide IUPAC Name: 2-(4-ethylanilino)-N-methyl-N-phenylacetamide Traditional Name: 2-(4-ethylanilino)-N-methyl-N-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-3-14-9-11-15(12-10-14)18-13-17(20)19(2)16-7-5-4-6-8-16/h4-12,18H,3,13H2,1-2H3