N-[2-(4-methylphenoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)COC3=C(C=CC(=C3)C)C(C)C

InChI

InChI=1S/C25H27NO3/c1-17(2)21-14-11-19(4)15-24(21)28-16-25(27)26-22-7-5-6-8-23(22)29-20-12-9-18(3)10-13-20/h5-15,17H,16H2,1-4H3,(H,26,27)