2-azanyl-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-3-oxidanyl-propanamide

Systemtic Name: 2-azanyl-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-N-methyl-3-oxidanyl-propanamide Openeye Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxy-N-methyl-propanamide CAS Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxy-N-methylpropanamide IUPAC Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxy-N-methylpropanamide Traditional Name: 2-amino-2-[4-(3-chlorobenzyl)oxybenzyl]-3-hydroxy-N-methyl-propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O3/c1-21-17(23)18(20,12-22)10-13-5-7-16(8-6-13)24-11-14-3-2-4-15(19)9-14/h2-9,22H,10-12,20H2,1H3,(H,21,23)