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

Systemtic Name: 2-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoylamino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]amino]acetamide CAS Name: 2-[[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]-N-propan-2-ylacetamide IUPAC Name: 2-[[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]amino]acetamide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3/c1-11(2)15-7-6-14(8-13(15)5)22-10-17(21)18-9-16(20)19-12(3)4/h6-8,11-12H,9-10H2,1-5H3,(H,18,21)(H,19,20)