N-[2-(4-chloranylphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-15(2)20(16-6-4-3-5-7-16)23-14-19(24)22-12-13-25-18-10-8-17(21)9-11-18/h3-11,15,20,23H,12-14H2,1-2H3,(H,22,24)/t20-/m1/s1