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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C22H21NO4 MolecularWeight: 363.40644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H21NO4/c1-16-8-13-21(25-2)20(14-16)23-22(24)15-26-17-9-11-19(12-10-17)27-18-6-4-3-5-7-18/h3-14H,15H2,1-2H3,(H,23,24)