4-methoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-methoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-(1,1-dimethylpropylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: 4-methoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide IUPAC Name: 4-methoxy-N-[3-methyl-1-(2-methylbutan-2-ylamino)-1-oxobutan-2-yl]benzamide Traditional Name: N-[1-(tert-amylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O3/c1-7-18(4,5)20-17(22)15(12(2)3)19-16(21)13-8-10-14(23-6)11-9-13/h8-12,15H,7H2,1-6H3,(H,19,21)(H,20,22)