N-(2-methyl-6-propan-2-yl-phenyl)-2-[[(2R)-1-oxidanylbutan-2-yl]amino]ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-[[(2R)-1-oxidanylbutan-2-yl]amino]ethanamide Openeye Name: 2-[[(1R)-1-(hydroxymethyl)propyl]amino]-N-(2-isopropyl-6-methyl-phenyl)acetamide CAS Name: 2-[[(2R)-1-hydroxybutan-2-yl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(2R)-1-hydroxybutan-2-yl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[(1R)-1-methylolpropyl]amino]acetamide Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NCC(=O)NC1=C(C=CC=C1C(C)C)C

Isomeric SMILES

CC[C@H](CO)NCC(=O)NC1=C(C=CC=C1C(C)C)C

InChI

InChI=1S/C16H26N2O2/c1-5-13(10-19)17-9-15(20)18-16-12(4)7-6-8-14(16)11(2)3/h6-8,11,13,17,19H,5,9-10H2,1-4H3,(H,18,20)/t13-/m1/s1