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

Systemtic Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]-N-phenyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-14(2)20-18(22)13-24-17-12-8-7-11-16(17)19(23)21-15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)(H,21,23)/t14-/m0/s1