4-tert-butyl-N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-tert-butyl-N-[1-(1-methoxypropan-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-tert-butyl-N-[2-[(2-methoxy-1-methyl-ethyl)amino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-tert-butyl-N-[1-(1-methoxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-tert-butyl-N-[1-(1-methoxypropan-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-tert-butyl-N-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]-1-methyl-ethyl]benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C(C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

Isomeric SMILES

CC(COC)NC(=O)C(C)NC(=O)C1=CC=C(C=C1)C(C)(C)C

InChI

InChI=1S/C18H28N2O3/c1-12(11-23-6)19-16(21)13(2)20-17(22)14-7-9-15(10-8-14)18(3,4)5/h7-10,12-13H,11H2,1-6H3,(H,19,21)(H,20,22)