N-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(4-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(4-isopropylphenoxy)acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-18(2)20-8-12-22(13-9-20)28-17-24(26)25-21-10-14-23(15-11-21)27-16-19-6-4-3-5-7-19/h3-15,18H,16-17H2,1-2H3,(H,25,26)