(2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propanamide

Systemtic Name: (2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propanamide Openeye Name: (2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propanamide CAS Name: (2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propanamide IUPAC Name: (2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propanamide Traditional Name: (2R)-2-(3-methylphenoxy)-N-(3-phenoxyphenyl)propionamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)O[C@H](C)C(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c1-16-8-6-12-20(14-16)25-17(2)22(24)23-18-9-7-13-21(15-18)26-19-10-4-3-5-11-19/h3-15,17H,1-2H3,(H,23,24)/t17-/m1/s1