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

Systemtic Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)propanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)propanamide IUPAC Name: N-(1-phenylpropyl)-2-(4-propan-2-ylphenoxy)propanamide Traditional Name: 2-(4-isopropylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C21H27NO2/c1-5-20(18-9-7-6-8-10-18)22-21(23)16(4)24-19-13-11-17(12-14-19)15(2)3/h6-16,20H,5H2,1-4H3,(H,22,23)