3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propanamide

Systemtic Name: 3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propanamide Openeye Name: 3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propanamide CAS Name: 3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propanamide IUPAC Name: 3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propanamide Traditional Name: 3-(2-methoxyphenoxy)-N-(4-phenylphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1OCCC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-25-20-9-5-6-10-21(20)26-16-15-22(24)23-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,23,24)