(3R,4R)-4-(2-methoxyphenyl)-3-methyl-4-oxidanyl-N,N-di(propan-2-yl)butanamide

Systemtic Name: (3R,4R)-4-(2-methoxyphenyl)-3-methyl-4-oxidanyl-N,N-di(propan-2-yl)butanamide Openeye Name: (3R,4R)-4-hydroxy-N,N-diisopropyl-4-(2-methoxyphenyl)-3-methyl-butanamide CAS Name: (3R,4R)-4-hydroxy-4-(2-methoxyphenyl)-3-methyl-N,N-di(propan-2-yl)butanamide IUPAC Name: (3R,4R)-4-hydroxy-4-(2-methoxyphenyl)-3-methyl-N,N-di(propan-2-yl)butanamide Traditional Name: (3R,4R)-4-hydroxy-N,N-diisopropyl-4-(2-methoxyphenyl)-3-methyl-butyramide Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC(C)C(C1=CC=CC=C1OC)O

Isomeric SMILES

C[C@H](CC(=O)N(C(C)C)C(C)C)[C@H](C1=CC=CC=C1OC)O

InChI

InChI=1S/C18H29NO3/c1-12(2)19(13(3)4)17(20)11-14(5)18(21)15-9-7-8-10-16(15)22-6/h7-10,12-14,18,21H,11H2,1-6H3/t14-,18-/m1/s1