2-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(2-phenoxyphenyl)acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)OC

InChI

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