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

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

Systemtic Name:4-[[1-oxidanylidene-1-(pentylamino)propan-2-yl]amino]benzamide
Openeye Name:4-[[1-methyl-2-oxo-2-(pentylamino)ethyl]amino]benzamide
CAS Name:4-[[1-oxo-1-(pentylamino)propan-2-yl]amino]benzamide
IUPAC Name:4-[[1-oxo-1-(pentylamino)propan-2-yl]amino]benzamide
Traditional Name:4-[[2-(amylamino)-2-keto-1-methyl-ethyl]amino]benzamide
Formula: C15H23N3O2
MolecularWeight: 277.36202
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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