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

Systemtic Name: N-(4-ethylphenyl)-2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(4-ethylphenyl)acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(4-ethylphenyl)acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2CC

InChI

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