N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-2-(2,4,6-trimethylphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H25NO3/c1-16-6-5-7-22(14-16)28-21-10-8-20(9-11-21)25-23(26)15-27-24-18(3)12-17(2)13-19(24)4/h5-14H,15H2,1-4H3,(H,25,26)