N-(3-methyl-1-phenyl-butyl)-2-(3-oxidanylpropyl)-5-(phenoxymethyl)benzamide

Systemtic Name: N-(3-methyl-1-phenyl-butyl)-2-(3-oxidanylpropyl)-5-(phenoxymethyl)benzamide Openeye Name: 2-(3-hydroxypropyl)-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide CAS Name: 2-(3-hydroxypropyl)-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide IUPAC Name: 2-(3-hydroxypropyl)-N-(3-methyl-1-phenylbutyl)-5-(phenoxymethyl)benzamide Traditional Name: 2-(3-hydroxypropyl)-N-(3-methyl-1-phenyl-butyl)-5-(phenoxymethyl)benzamide Formula: C28H33NO3 MolecularWeight: 431.56652

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCCO

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCCO

InChI

InChI=1S/C28H33NO3/c1-21(2)18-27(24-10-5-3-6-11-24)29-28(31)26-19-22(15-16-23(26)12-9-17-30)20-32-25-13-7-4-8-14-25/h3-8,10-11,13-16,19,21,27,30H,9,12,17-18,20H2,1-2H3,(H,29,31)