N-[1-[3-(8-azanyloctylamino)propylamino]-3-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]butanamide

Systemtic Name: N-[1-[3-(8-azanyloctylamino)propylamino]-3-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]butanamide Openeye Name: N-[2-[3-(8-aminooctylamino)propylamino]-2-hydroxy-1-[(4-hydroxyphenyl)methyl]ethyl]butanamide CAS Name: N-[1-[3-(8-aminooctylamino)propylamino]-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]butanamide IUPAC Name: N-[1-[3-(8-aminooctylamino)propylamino]-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]butanamide Traditional Name: N-[2-[3-(8-aminooctylamino)propylamino]-2-hydroxy-1-(4-hydroxybenzyl)ethyl]butyramide Formula: C24H44N4O3 MolecularWeight: 436.63116

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(NCCCNCCCCCCCCN)O

Isomeric SMILES

CCCC(=O)NC(CC1=CC=C(C=C1)O)C(NCCCNCCCCCCCCN)O

InChI

InChI=1S/C24H44N4O3/c1-2-10-23(30)28-22(19-20-11-13-21(29)14-12-20)24(31)27-18-9-17-26-16-8-6-4-3-5-7-15-25/h11-14,22,24,26-27,29,31H,2-10,15-19,25H2,1H3,(H,28,30)