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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-benzyl-2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-3-17-11-7-8-12-18(17)22-20(25)15-23(2)14-19(24)21-13-16-9-5-4-6-10-16/h4-12H,3,13-15H2,1-2H3,(H,21,24)(H,22,25)