2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-[2-(phenylmethyl)phenoxy]-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C29H27NO2 MolecularWeight: 421.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C29H27NO2/c1-22(24-16-18-26(19-17-24)25-12-6-3-7-13-25)30-29(31)21-32-28-15-9-8-14-27(28)20-23-10-4-2-5-11-23/h2-19,22H,20-21H2,1H3,(H,30,31)/t22-/m1/s1