N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(pentan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-(1-methylbutylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(pentan-2-ylamino)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-(1-methylbutylamino)ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CCCC(C)NC(=O)CN(C)CC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O3/c1-5-6-13(2)18-16(21)11-20(3)12-17(22)19-14-7-9-15(23-4)10-8-14/h7-10,13H,5-6,11-12H2,1-4H3,(H,18,21)(H,19,22)