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

Systemtic Name: 2-acetamido-N-[8-(3-azanylpropylamino)octyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: 2-acetamido-N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)propanamide CAS Name: 2-acetamido-N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: 2-acetamido-N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: 2-acetamido-N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)propionamide Formula: C22H38N4O3 MolecularWeight: 406.56212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N4O3/c1-18(27)26-21(17-19-9-11-20(28)12-10-19)22(29)25-16-7-5-3-2-4-6-14-24-15-8-13-23/h9-12,21,24,28H,2-8,13-17,23H2,1H3,(H,25,29)(H,26,27)