N-(1-phenylethyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-phenylethyl)acetamide CAS Name: N-(1-phenylethyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-phenylethyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-phenylethyl)acetamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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