N-(2-ethylphenyl)-2-[methyl-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)COC2=C(C=CC(=C2)C)C(C)C

InChI

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