N-(4-tert-butylphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[methyl-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethanamide Openeye Name: N-(4-tert-butylphenyl)-2-[[2-(isopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-tert-butylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide IUPAC Name: N-(4-tert-butylphenyl)-2-[methyl-[2-oxo-2-(propan-2-ylamino)ethyl]amino]acetamide Traditional Name: N-(4-tert-butylphenyl)-2-[[2-(isopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H29N3O2 MolecularWeight: 319.44176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N3O2/c1-13(2)19-16(22)11-21(6)12-17(23)20-15-9-7-14(8-10-15)18(3,4)5/h7-10,13H,11-12H2,1-6H3,(H,19,22)(H,20,23)