N-(diphenylmethyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: N-(diphenylmethyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-benzhydryl-4-[4-(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(diphenylmethyl)-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-benzhydryl-4-[4-(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 4-(4-tert-amylphenoxy)-N-benzhydryl-butyramide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-4-28(2,3)24-17-19-25(20-18-24)31-21-11-16-26(30)29-27(22-12-7-5-8-13-22)23-14-9-6-10-15-23/h5-10,12-15,17-20,27H,4,11,16,21H2,1-3H3,(H,29,30)