2-[(2R,3R)-3-phenylazanylbutan-2-yl]-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-[(2R,3R)-3-phenylazanylbutan-2-yl]-N,N-di(propan-2-yl)benzamide Openeye Name: 2-[(1R,2R)-2-anilino-1-methyl-propyl]-N,N-diisopropyl-benzamide CAS Name: 2-[(2R,3R)-3-anilinobutan-2-yl]-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-[(2R,3R)-3-anilinobutan-2-yl]-N,N-di(propan-2-yl)benzamide Traditional Name: 2-[(1R,2R)-2-anilino-1-methyl-propyl]-N,N-diisopropyl-benzamide Formula: C23H32N2O MolecularWeight: 352.51298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(C)C(C)NC2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CC=C1C(=O)N(C(C)C)C(C)C)[C@@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C23H32N2O/c1-16(2)25(17(3)4)23(26)22-15-11-10-14-21(22)18(5)19(6)24-20-12-8-7-9-13-20/h7-19,24H,1-6H3/t18-,19+/m0/s1