N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[methyl-[2-(2-methyl-5-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-15(2)19-11-10-16(3)20(12-19)28-14-22(27)25(6)13-21(26)24-23-17(4)8-7-9-18(23)5/h7-12,15H,13-14H2,1-6H3,(H,24,26)