4-[[1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]benzamide

Systemtic Name: 4-[[1-oxidanylidene-1-(pentan-3-ylamino)propan-2-yl]amino]benzamide Openeye Name: 4-[[2-(1-ethylpropylamino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]benzamide IUPAC Name: 4-[[1-oxo-1-(pentan-3-ylamino)propan-2-yl]amino]benzamide Traditional Name: 4-[[2-(1-ethylpropylamino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CCC(CC)NC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H23N3O2/c1-4-12(5-2)18-15(20)10(3)17-13-8-6-11(7-9-13)14(16)19/h6-10,12,17H,4-5H2,1-3H3,(H2,16,19)(H,18,20)