(3S)-N-(3-iodanyl-4-methyl-phenyl)-3-phenyl-butanamide

Systemtic Name: (3S)-N-(3-iodanyl-4-methyl-phenyl)-3-phenyl-butanamide Openeye Name: (3S)-N-(3-iodo-4-methyl-phenyl)-3-phenyl-butanamide CAS Name: (3S)-N-(3-iodo-4-methylphenyl)-3-phenylbutanamide IUPAC Name: (3S)-N-(3-iodo-4-methylphenyl)-3-phenylbutanamide Traditional Name: (3S)-N-(3-iodo-4-methyl-phenyl)-3-phenyl-butyramide Formula: C17H18INO MolecularWeight: 379.23539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)C2=CC=CC=C2)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)C2=CC=CC=C2)I

InChI

InChI=1S/C17H18INO/c1-12-8-9-15(11-16(12)18)19-17(20)10-13(2)14-6-4-3-5-7-14/h3-9,11,13H,10H2,1-2H3,(H,19,20)/t13-/m0/s1