N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-(2-methylphenoxy)propanamide

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)-2-(2-methylphenoxy)propanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-2-(2-methylphenoxy)propanamide CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2-methylphenoxy)propanamide IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)-2-(2-methylphenoxy)propanamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)-2-(2-methylphenoxy)propionamide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC(CC2=CC=CC=C2)C(CC(CC3=CC=CC=C3)N)O

InChI

InChI=1S/C28H34N2O3/c1-20-11-9-10-16-27(20)33-21(2)28(32)30-25(18-23-14-7-4-8-15-23)26(31)19-24(29)17-22-12-5-3-6-13-22/h3-16,21,24-26,31H,17-19,29H2,1-2H3,(H,30,32)