2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)C(C)C

InChI

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