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

Systemtic Name: N-[8-(3-azanylpropylamino)octyl]-3-(4-hydroxyphenyl)-2-(2-phenylethanoylamino)propanamide Openeye Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanamide CAS Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[8-(3-aminopropylamino)octyl]-3-(4-hydroxyphenyl)-2-[(2-phenylacetyl)amino]propionamide Formula: C28H42N4O3 MolecularWeight: 482.65808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(CC2=CC=C(C=C2)O)C(=O)NCCCCCCCCNCCCN

InChI

InChI=1S/C28H42N4O3/c29-17-10-19-30-18-8-3-1-2-4-9-20-31-28(35)26(21-24-13-15-25(33)16-14-24)32-27(34)22-23-11-6-5-7-12-23/h5-7,11-16,26,30,33H,1-4,8-10,17-22,29H2,(H,31,35)(H,32,34)