2-[(4-iodophenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(4-iodophenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-(4-iodoanilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-(4-iodoanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-(4-iodoanilino)-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-(4-iodoanilino)-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C18H21IN2O MolecularWeight: 408.27661

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)I

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CNC2=CC=C(C=C2)I

InChI

InChI=1S/C18H21IN2O/c1-14(7-8-15-5-3-2-4-6-15)21-18(22)13-20-17-11-9-16(19)10-12-17/h2-6,9-12,14,20H,7-8,13H2,1H3,(H,21,22)/t14-/m1/s1