N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(3-benzyloxyphenyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-phenylmethoxyphenyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-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(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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