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2-[2-[[1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-yl-butanamide

2-[2-[[1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-yl-butanamide

Systemtic Name:2-[2-[[1-oxidanylidene-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-yl-butanamide
Openeye Name:N-isopropyl-2-[2-[1-(isopropylcarbamoyl)propylamino]ethylamino]butanamide
CAS Name:2-[2-[[1-oxo-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-ylbutanamide
IUPAC Name:2-[2-[[1-oxo-1-(propan-2-ylamino)butan-2-yl]amino]ethylamino]-N-propan-2-ylbutanamide
Traditional Name:N-isopropyl-2-[2-[1-(isopropylcarbamoyl)propylamino]ethylamino]butyramide
Formula: C16H34N4O2
MolecularWeight: 314.46676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C)NCCNC(CC)C(=O)NC(C)C


Isomeric SMILES

CCC(C(=O)NC(C)C)NCCNC(CC)C(=O)NC(C)C


InChI

InChI=1S/C16H34N4O2/c1-7-13(15(21)19-11(3)4)17-9-10-18-14(8-2)16(22)20-12(5)6/h11-14,17-18H,7-10H2,1-6H3,(H,19,21)(H,20,22)


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