N-(1-phenylpropyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(1-phenylpropyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(2-isopropylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: N-(1-phenylpropyl)-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-phenylpropyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropylphenoxy)-N-(1-phenylpropyl)acetamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2C(C)C

InChI

InChI=1S/C20H25NO2/c1-4-18(16-10-6-5-7-11-16)21-20(22)14-23-19-13-9-8-12-17(19)15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H,21,22)