N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3)C

InChI

InChI=1S/C27H31NO3/c1-20-16-21(2)18-25(17-20)30-15-14-28-26(29)19-31-24-12-10-23(11-13-24)27(3,4)22-8-6-5-7-9-22/h5-13,16-18H,14-15,19H2,1-4H3,(H,28,29)