5-methyl-2-[(2R)-4-oxidanylbutan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 5-methyl-2-[(2R)-4-oxidanylbutan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1R)-3-hydroxy-1-methyl-propyl]-N,N-diisopropyl-5-methyl-benzamide CAS Name: 2-[(2R)-4-hydroxybutan-2-yl]-5-methyl-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(2R)-4-hydroxybutan-2-yl]-5-methyl-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1R)-3-hydroxy-1-methyl-propyl]-N,N-diisopropyl-5-methyl-benzamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)CCO)C(=O)N(C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)[C@H](C)CCO)C(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C18H29NO2/c1-12(2)19(13(3)4)18(21)17-11-14(5)7-8-16(17)15(6)9-10-20/h7-8,11-13,15,20H,9-10H2,1-6H3/t15-/m1/s1