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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC(C)CCNC(=O)C(C)NC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C15H23N3O2/c1-10(2)8-9-17-15(20)11(3)18-13-6-4-12(5-7-13)14(16)19/h4-7,10-11,18H,8-9H2,1-3H3,(H2,16,19)(H,17,20)