N-(2,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,6-dimethylphenyl)propanamide CAS Name: N-(2,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: N-(2,6-dimethylphenyl)-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,6-dimethylphenyl)propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(C)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H25NO3/c1-17-8-7-9-18(2)23(17)25-24(26)19(3)28-22-14-12-21(13-15-22)27-16-20-10-5-4-6-11-20/h4-15,19H,16H2,1-3H3,(H,25,26)