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N-[(2S)-1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide

N-[(2S)-1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide

Systemtic Name:N-[(2S)-1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-1-oxidanylidene-pentan-2-yl]-4-hexoxy-benzamide
Openeye Name:N-[(1S)-1-[2-[bis(2-hydroxyethyl)amino]ethylcarbamoyl]butyl]-4-hexoxy-benzamide
CAS Name:N-[(2S)-1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide
IUPAC Name:N-[(2S)-1-[2-[bis(2-hydroxyethyl)amino]ethylamino]-1-oxopentan-2-yl]-4-hexoxybenzamide
Traditional Name:N-[(1S)-1-[2-[bis(2-hydroxyethyl)amino]ethylcarbamoyl]butyl]-4-hexoxy-benzamide
Formula: C24H41N3O5
MolecularWeight: 451.59944
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(CCC)C(=O)NCCN(CCO)CCO


Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)N[C@@H](CCC)C(=O)NCCN(CCO)CCO


InChI

InChI=1S/C24H41N3O5/c1-3-5-6-7-19-32-21-11-9-20(10-12-21)23(30)26-22(8-4-2)24(31)25-13-14-27(15-17-28)16-18-29/h9-12,22,28-29H,3-8,13-19H2,1-2H3,(H,25,31)(H,26,30)/t22-/m0/s1


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