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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-5-16-11-9-10-14-18(16)22-19(25)15-24(4)20(21(26)23(2)3)17-12-7-6-8-13-17/h6-14,20H,5,15H2,1-4H3,(H,22,25)