N-(4-acetamido-3-oxidanyl-1,5-diphenyl-pentan-2-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-1,5-diphenyl-pentan-2-yl)ethanamide Openeye Name: N-(3-acetamido-1-benzyl-2-hydroxy-4-phenyl-butyl)acetamide CAS Name: N-(4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl)acetamide IUPAC Name: N-(4-acetamido-3-hydroxy-1,5-diphenylpentan-2-yl)acetamide Traditional Name: N-(3-acetamido-1-benzyl-2-hydroxy-4-phenyl-butyl)acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-15(24)22-19(13-17-9-5-3-6-10-17)21(26)20(23-16(2)25)14-18-11-7-4-8-12-18/h3-12,19-21,26H,13-14H2,1-2H3,(H,22,24)(H,23,25)