3,5-dimethoxy-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 3,5-dimethoxy-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(1-methoxypropan-2-ylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-[(2-methoxy-1-methyl-ethyl)carbamoyl]-2-methyl-propyl]benzamide Formula: C18H28N2O5 MolecularWeight: 352.42532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O5/c1-11(2)16(18(22)19-12(3)10-23-4)20-17(21)13-7-14(24-5)9-15(8-13)25-6/h7-9,11-12,16H,10H2,1-6H3,(H,19,22)(H,20,21)