2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl-methyl-amino]-N-methyl-3-oxidanyl-propanamide

Systemtic Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl-methyl-amino]-N-methyl-3-oxidanyl-propanamide Openeye Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl-methyl-amino]-3-hydroxy-N-methyl-propanamide CAS Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl-methylamino]-3-hydroxy-N-methylpropanamide IUPAC Name: 2-[[4-[(3-cyanophenyl)methoxy]phenyl]methyl-methylamino]-3-hydroxy-N-methylpropanamide Traditional Name: 2-[[4-(3-cyanobenzyl)oxybenzyl]-methyl-amino]-3-hydroxy-N-methyl-propionamide Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CO)N(C)CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

Isomeric SMILES

CNC(=O)C(CO)N(C)CC1=CC=C(C=C1)OCC2=CC=CC(=C2)C#N

InChI

InChI=1S/C20H23N3O3/c1-22-20(25)19(13-24)23(2)12-15-6-8-18(9-7-15)26-14-17-5-3-4-16(10-17)11-21/h3-10,19,24H,12-14H2,1-2H3,(H,22,25)