2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propanamide Openeye Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propanamide CAS Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propanamide IUPAC Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propanamide Traditional Name: 2-(4-methylphenoxy)-N-(2-phenoxyphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16-12-14-19(15-13-16)25-17(2)22(24)23-20-10-6-7-11-21(20)26-18-8-4-3-5-9-18/h3-15,17H,1-2H3,(H,23,24)