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

Systemtic Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethoxy]phenyl]-4-tert-butyl-benzamide Openeye Name: 4-tert-butyl-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]-4-tert-butylbenzamide IUPAC Name: N-[4-[2-[[(2S)-butan-2-yl]amino]-2-oxoethoxy]phenyl]-4-tert-butylbenzamide Traditional Name: 4-tert-butyl-N-[4-[2-keto-2-[[(1S)-1-methylpropyl]amino]ethoxy]phenyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O3/c1-6-16(2)24-21(26)15-28-20-13-11-19(12-14-20)25-22(27)17-7-9-18(10-8-17)23(3,4)5/h7-14,16H,6,15H2,1-5H3,(H,24,26)(H,25,27)/t16-/m0/s1