(2S)-2-[2-[(4-iodophenyl)amino]ethanoylamino]-N-propyl-propanamide

Systemtic Name: (2S)-2-[2-[(4-iodophenyl)amino]ethanoylamino]-N-propyl-propanamide Openeye Name: (2S)-2-[[2-(4-iodoanilino)acetyl]amino]-N-propyl-propanamide CAS Name: (2S)-2-[[2-(4-iodoanilino)-1-oxoethyl]amino]-N-propylpropanamide IUPAC Name: (2S)-2-[[2-(4-iodoanilino)acetyl]amino]-N-propylpropanamide Traditional Name: (2S)-2-[[2-(4-iodoanilino)acetyl]amino]-N-propyl-propionamide Formula: C14H20IN3O2 MolecularWeight: 389.23197

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CNC1=CC=C(C=C1)I

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CNC1=CC=C(C=C1)I

InChI

InChI=1S/C14H20IN3O2/c1-3-8-16-14(20)10(2)18-13(19)9-17-12-6-4-11(15)5-7-12/h4-7,10,17H,3,8-9H2,1-2H3,(H,16,20)(H,18,19)/t10-/m0/s1