N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-iodophenyl)amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(4-iodophenyl)amino]ethanamide Openeye Name: 2-(4-iodoanilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-iodoanilino)acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-(4-iodoanilino)acetamide Traditional Name: 2-(4-iodoanilino)-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C18H21IN2O MolecularWeight: 408.27661

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C18H21IN2O/c1-3-13(2)16-6-4-5-7-17(16)21-18(22)12-20-15-10-8-14(19)9-11-15/h4-11,13,20H,3,12H2,1-2H3,(H,21,22)/t13-/m0/s1