N-[8-(3-azanylpropylamino)octyl]-3-(4-hydroxyphenyl)-2-(propanoylamino)propanamide

Systemtic Name: N-[8-(3-azanylpropylamino)octyl]-3-(4-hydroxyphenyl)-2-(propanoylamino)propanamide Openeye Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-(propanoylamino)propanamide CAS Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-(1-oxopropylamino)propanamide IUPAC Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-(propanoylamino)propanamide Traditional Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-propionamido-propionamide Formula: C23H40N4O3 MolecularWeight: 420.5887

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H40N4O3/c1-2-22(29)27-21(18-19-10-12-20(28)13-11-19)23(30)26-17-8-6-4-3-5-7-15-25-16-9-14-24/h10-13,21,25,28H,2-9,14-18,24H2,1H3,(H,26,30)(H,27,29)