N-(2,5-dimethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,5-dimethylphenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,5-dimethylphenyl)-2-[methyl-[1-oxo-2-(3-propan-2-ylphenoxy)ethyl]amino]acetamide IUPAC Name: N-(2,5-dimethylphenyl)-2-[methyl-[2-(3-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,5-dimethylphenyl)-2-[[2-(3-isopropylphenoxy)acetyl]-methyl-amino]acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)COC2=CC=CC(=C2)C(C)C

InChI

InChI=1S/C22H28N2O3/c1-15(2)18-7-6-8-19(12-18)27-14-22(26)24(5)13-21(25)23-20-11-16(3)9-10-17(20)4/h6-12,15H,13-14H2,1-5H3,(H,23,25)