2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxo-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-oxoethyl]-methylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-[1-(4-ethylphenyl)ethylamino]-2-keto-ethyl]-methyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H29N3O3 MolecularWeight: 335.44116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O3/c1-5-15-6-8-16(9-7-15)14(2)20-18(23)13-21(3)12-17(22)19-10-11-24-4/h6-9,14H,5,10-13H2,1-4H3,(H,19,22)(H,20,23)