N-(diphenylmethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-benzhydryl-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-(diphenylmethyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-benzhydryl-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: N-benzhydryl-2-(4-cumylphenoxy)acetamide Formula: C30H29NO2 MolecularWeight: 435.55676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H29NO2/c1-30(2,25-16-10-5-11-17-25)26-18-20-27(21-19-26)33-22-28(32)31-29(23-12-6-3-7-13-23)24-14-8-4-9-15-24/h3-21,29H,22H2,1-2H3,(H,31,32)