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

Systemtic Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-phenylpropyl)acetamide CAS Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-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=C(C=C2)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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