2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,6-diethylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,6-diethylanilino)-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,6-diethylanilino)-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(CC)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H31N3O3/c1-5-17-9-8-10-18(6-2)23(17)25-22(28)16-26(7-3)15-21(27)24-19-11-13-20(29-4)14-12-19/h8-14H,5-7,15-16H2,1-4H3,(H,24,27)(H,25,28)