2-[(4-iodophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-iodoanilino)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-iodoanilino)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-iodoanilino)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-iodoanilino)-N-[(1R)-1-phenylethyl]acetamide Formula: C16H17IN2O MolecularWeight: 380.22345

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN2O/c1-12(13-5-3-2-4-6-13)19-16(20)11-18-15-9-7-14(17)8-10-15/h2-10,12,18H,11H2,1H3,(H,19,20)/t12-/m1/s1