N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(4-phenylphenoxy)propionamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23NO2/c1-16-8-7-9-17(2)22(16)24-23(25)18(3)26-21-14-12-20(13-15-21)19-10-5-4-6-11-19/h4-15,18H,1-3H3,(H,24,25)