N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropylmethyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropylmethyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(R)-(4-chlorophenyl)-cyclopropyl-methyl]amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CNC(C2CC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN[C@H](C2CC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O3/c1-13(26)24-17-9-10-19(28-2)18(11-17)25-20(27)12-23-21(14-3-4-14)15-5-7-16(22)8-6-15/h5-11,14,21,23H,3-4,12H2,1-2H3,(H,24,26)(H,25,27)/t21-/m1/s1