2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propanamide CAS Name: 2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propanamide IUPAC Name: 2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propanamide Traditional Name: 2-(2-methoxyphenoxy)-N-(1-phenylpropyl)propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-4-16(15-10-6-5-7-11-15)20-19(21)14(2)23-18-13-9-8-12-17(18)22-3/h5-14,16H,4H2,1-3H3,(H,20,21)