N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)ethanoyl]amino]ethanamide Openeye Name: 2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[1-oxo-2-(2-phenylphenoxy)ethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]acetamide Traditional Name: 2-[methyl-[2-(2-phenylphenoxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-18-12-14-20(15-13-18)25-23(27)16-26(2)24(28)17-29-22-11-7-6-10-21(22)19-8-4-3-5-9-19/h3-15H,16-17H2,1-2H3,(H,25,27)