2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-2-phenyl-acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-2-phenylacetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C19H23N3O2/c1-3-14-9-7-8-12-16(14)21-17(23)13-22(2)18(19(20)24)15-10-5-4-6-11-15/h4-12,18H,3,13H2,1-2H3,(H2,20,24)(H,21,23)