N-(1-phenylethyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(1-phenylethyl)-2-(4-phenylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-17(19-9-5-3-6-10-19)24-23(25)18(2)26-22-15-13-21(14-16-22)20-11-7-4-8-12-20/h3-18H,1-2H3,(H,24,25)