N-(2-ethylphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-ethylphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-(2-ethylphenyl)-2-[[2-(4-isopropyl-3-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=CC(=C(C=C2)C(C)C)C

Isomeric SMILES

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

InChI

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