N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[1-[8-(3-azanylpropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-2,2-dimethyl-propanamide CAS Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[1-[8-(3-aminopropylamino)octylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[2-[8-(3-aminopropylamino)octylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]-2,2-dimethyl-propionamide Formula: C25H44N4O3 MolecularWeight: 448.64186

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCCNCCCN

Isomeric SMILES

CC(C)(C)C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCCCCCCNCCCN

InChI

InChI=1S/C25H44N4O3/c1-25(2,3)24(32)29-22(19-20-11-13-21(30)14-12-20)23(31)28-18-9-7-5-4-6-8-16-27-17-10-15-26/h11-14,22,27,30H,4-10,15-19,26H2,1-3H3,(H,28,31)(H,29,32)