N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-2-(4-phenylphenoxy)propionamide Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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