N-(3-acetamidophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(3-acetamidophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(3-acetamidophenyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O3/c1-13(2)18-9-8-14(3)10-19(18)25-12-20(24)22-17-7-5-6-16(11-17)21-15(4)23/h5-11,13H,12H2,1-4H3,(H,21,23)(H,22,24)