3-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: 3-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-(4-benzyloxyphenyl)-3-(3-methylphenoxy)propanamide CAS Name: 3-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 3-(3-methylphenoxy)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-(4-benzoxyphenyl)-3-(3-methylphenoxy)propionamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO3/c1-18-6-5-9-22(16-18)26-15-14-23(25)24-20-10-12-21(13-11-20)27-17-19-7-3-2-4-8-19/h2-13,16H,14-15,17H2,1H3,(H,24,25)