2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)ethanamide

Systemtic Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)ethanamide Openeye Name: N-(4-isopropoxyphenyl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]acetamide CAS Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)acetamide IUPAC Name: 2-[4-(2-phenylpropan-2-yl)phenoxy]-N-(4-propan-2-yloxyphenyl)acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(4-isopropoxyphenyl)acetamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-19(2)30-24-16-12-22(13-17-24)27-25(28)18-29-23-14-10-21(11-15-23)26(3,4)20-8-6-5-7-9-20/h5-17,19H,18H2,1-4H3,(H,27,28)