2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide

Systemtic Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Openeye Name: N-[8-(4-benzyloxyphenoxy)octyl]-2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenyl-propanamide CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylamino)-3-phenyl-N-[8-(4-phenylmethoxyphenoxy)octyl]propanamide Traditional Name: N-[8-(4-benzoxyphenoxy)octyl]-2-(2-imidazolin-2-ylamino)-3-phenyl-propionamide Formula: C33H42N4O3 MolecularWeight: 542.71158

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)NC(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN=C(N1)NC(CC2=CC=CC=C2)C(=O)NCCCCCCCCOC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H42N4O3/c38-32(31(37-33-35-22-23-36-33)25-27-13-7-5-8-14-27)34-21-11-3-1-2-4-12-24-39-29-17-19-30(20-18-29)40-26-28-15-9-6-10-16-28/h5-10,13-20,31H,1-4,11-12,21-26H2,(H,34,38)(H2,35,36,37)