N-[1-(4-methoxyphenyl)ethyl]-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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