2-(2-methylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Openeye Name: N-(2-benzyloxyphenyl)-2-(2-methylphenoxy)propanamide CAS Name: 2-(2-methylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(2-methylphenoxy)-N-(2-phenylmethoxyphenyl)propanamide Traditional Name: N-(2-benzoxyphenyl)-2-(2-methylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NC2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-17-10-6-8-14-21(17)27-18(2)23(25)24-20-13-7-9-15-22(20)26-16-19-11-4-3-5-12-19/h3-15,18H,16H2,1-2H3,(H,24,25)