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

Systemtic Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-propan-2-yl-phenoxy)ethanoyl]amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[methyl-[2-(3-methyl-4-propan-2-ylphenoxy)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-(4-isopropyl-3-methyl-phenoxy)acetyl]-methyl-amino]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O3/c1-13(2)16-9-8-15(10-14(16)3)24-12-18(23)21(7)11-17(22)20-19(4,5)6/h8-10,13H,11-12H2,1-7H3,(H,20,22)