N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)NC(=O)COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2

InChI

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