N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-isopropylphenoxy)acetamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-2-(2-isopropylphenoxy)acetamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)N(CC2=CC=CC=C2)C(C)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C28H32N2O3/c1-20(2)26-15-8-9-16-27(26)33-19-28(32)30(18-23-11-6-5-7-12-23)21(3)24-13-10-14-25(17-24)29-22(4)31/h5-17,20-21H,18-19H2,1-4H3,(H,29,31)