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

Systemtic Name: N-tert-butyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[(4-ethylphenyl)methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[(4-ethylphenyl)methyl-methylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[(4-ethylbenzyl)-methyl-amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H31N3O2/c1-7-15-8-10-16(11-9-15)12-22(6)18(24)14-21(5)13-17(23)20-19(2,3)4/h8-11H,7,12-14H2,1-6H3,(H,20,23)