2-[(2S)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(2S)-1-[di(propan-2-yl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1S)-2-(diisopropylamino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: 2-[(2S)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]oxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(2S)-1-[di(propan-2-yl)amino]-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-benzyl-2-[(1S)-2-(diisopropylamino)-2-keto-1-methyl-ethoxy]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N(C(C)C)C(C)C)OC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-16(2)25(17(3)4)23(27)18(5)28-21-14-10-9-13-20(21)22(26)24-15-19-11-7-6-8-12-19/h6-14,16-18H,15H2,1-5H3,(H,24,26)/t18-/m0/s1