N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: 2-(3-isopropylphenoxy)-N-(1-phenylethyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(2)17-10-7-11-18(12-17)22-13-19(21)20-15(3)16-8-5-4-6-9-16/h4-12,14-15H,13H2,1-3H3,(H,20,21)