N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide

Systemtic Name: N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide Openeye Name: N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-propanamide CAS Name: N-[2-(4-methylphenoxy)phenyl]-2-phenoxypropanamide IUPAC Name: N-[2-(4-methylphenoxy)phenyl]-2-phenoxypropanamide Traditional Name: N-[2-(4-methylphenoxy)phenyl]-2-phenoxy-propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)OC3=CC=CC=C3

InChI

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