N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[1-(diethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-2-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-2-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-2-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[1-(diethylamino)-3-methyl-1-oxobutan-2-yl]-2-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[1-(diethylcarbamoyl)-2-methyl-propyl]-2-(pivaloylamino)benzamide Formula: C21H33N3O3 MolecularWeight: 375.50502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C(C)(C)C

Isomeric SMILES

CCN(CC)C(=O)C(C(C)C)NC(=O)C1=CC=CC=C1NC(=O)C(C)(C)C

InChI

InChI=1S/C21H33N3O3/c1-8-24(9-2)19(26)17(14(3)4)23-18(25)15-12-10-11-13-16(15)22-20(27)21(5,6)7/h10-14,17H,8-9H2,1-7H3,(H,22,27)(H,23,25)