N-cyclopropyl-3-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-(2-methylbutan-2-ylamino)ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-(1,1-dimethylpropylamino)acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[2-(2-methylbutan-2-ylamino)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-(2-methylbutan-2-ylamino)acetyl]amino]benzamide Traditional Name: 3-[[2-(tert-amylamino)acetyl]amino]-N-cyclopropyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

Isomeric SMILES

CCC(C)(C)NCC(=O)NC1=CC=CC(=C1)C(=O)NC2CC2

InChI

InChI=1S/C17H25N3O2/c1-4-17(2,3)18-11-15(21)19-14-7-5-6-12(10-14)16(22)20-13-8-9-13/h5-7,10,13,18H,4,8-9,11H2,1-3H3,(H,19,21)(H,20,22)