2-(4-methylphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(1-phenylpropyl)propionamide Formula: C19H23NO2 MolecularWeight: 297.39142

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-18(16-8-6-5-7-9-16)20-19(21)15(3)22-17-12-10-14(2)11-13-17/h5-13,15,18H,4H2,1-3H3,(H,20,21)