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

Systemtic Name: 2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)N(C)CC(=O)NC(C)C)C(C)C

InChI

InChI=1S/C18H28N2O3/c1-12(2)16-8-7-15(9-14(16)5)23-11-18(22)20(6)10-17(21)19-13(3)4/h7-9,12-13H,10-11H2,1-6H3,(H,19,21)