N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanamide Openeye Name: 2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetamide Traditional Name: 2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]-N-[2-[(1S)-1-methylpropyl]phenyl]acetamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C21H27ClN2O2/c1-5-15(2)18-8-6-7-9-19(18)23-21(25)14-24(3)13-16-12-17(22)10-11-20(16)26-4/h6-12,15H,5,13-14H2,1-4H3,(H,23,25)/t15-/m0/s1