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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(4-phenylphenoxy)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(4-phenylphenoxy)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO3/c1-16-8-13-21(25-2)20(14-16)23-22(24)15-26-19-11-9-18(10-12-19)17-6-4-3-5-7-17/h3-14H,15H2,1-2H3,(H,23,24)