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

Systemtic Name: N-(5-azanyl-3-oxidanyl-1,6-diphenyl-hexan-2-yl)ethanamide Openeye Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)acetamide CAS Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)acetamide IUPAC Name: N-(5-amino-3-hydroxy-1,6-diphenylhexan-2-yl)acetamide Traditional Name: N-(4-amino-1-benzyl-2-hydroxy-5-phenyl-pentyl)acetamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(CC(CC2=CC=CC=C2)N)O

InChI

InChI=1S/C20H26N2O2/c1-15(23)22-19(13-17-10-6-3-7-11-17)20(24)14-18(21)12-16-8-4-2-5-9-16/h2-11,18-20,24H,12-14,21H2,1H3,(H,22,23)