N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-isopropyl-6-methyl-phenyl)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-18(2)23-11-7-8-19(3)25(23)26-24(27)17-29-22-14-12-21(13-15-22)28-16-20-9-5-4-6-10-20/h4-15,18H,16-17H2,1-3H3,(H,26,27)