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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H21ClN2O2/c1-14(15-5-3-2-4-6-15)21-13-18(22)20-11-12-23-17-9-7-16(19)8-10-17/h2-10,14,21H,11-13H2,1H3,(H,20,22)/t14-/m1/s1