2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[cyclohexyl(phenyl)amino]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(N-cyclohexylanilino)-2-oxo-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(N-cyclohexylanilino)-2-oxoethyl]-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(N-cyclohexylanilino)-2-keto-ethyl]-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1OC)CC(=O)N(C2CCCCC2)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-3-27(18-24(29)26-22-16-10-11-17-23(22)31-2)19-25(30)28(20-12-6-4-7-13-20)21-14-8-5-9-15-21/h4,6-7,10-13,16-17,21H,3,5,8-9,14-15,18-19H2,1-2H3,(H,26,29)