2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(2S)-3-methylbutan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(1S)-1,2-dimethylpropyl]amino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H24N2O3/c1-14(2)15(3)21-19(23)13-25-18-12-8-7-11-17(18)20(24)22-16-9-5-4-6-10-16/h4-12,14-15H,13H2,1-3H3,(H,21,23)(H,22,24)/t15-/m0/s1