N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H23NO4/c1-17-8-13-22(26-2)21(14-17)24-23(25)16-28-20-11-9-19(10-12-20)27-15-18-6-4-3-5-7-18/h3-14H,15-16H2,1-2H3,(H,24,25)