N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Openeye Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]propanamide CAS Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(4-methylphenyl)propyl]-2-(4-phenylphenoxy)propanamide Traditional Name: 2-(4-phenylphenoxy)-N-[1-(p-tolyl)propyl]propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-4-24(22-12-10-18(2)11-13-22)26-25(27)19(3)28-23-16-14-21(15-17-23)20-8-6-5-7-9-20/h5-17,19,24H,4H2,1-3H3,(H,26,27)