2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=C(C=CC=C2C)C

InChI

InChI=1S/C20H25NO2/c1-5-18(17-12-7-6-8-13-17)21-20(22)16(4)23-19-14(2)10-9-11-15(19)3/h6-13,16,18H,5H2,1-4H3,(H,21,22)