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

Systemtic Name: 2-azanyl-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-oxidanyl-propanamide Openeye Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxy-propanamide CAS Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxypropanamide IUPAC Name: 2-amino-2-[[4-[(3-chlorophenyl)methoxy]phenyl]methyl]-3-hydroxypropanamide Traditional Name: 2-amino-2-[4-(3-chlorobenzyl)oxybenzyl]-3-hydroxy-propionamide Formula: C17H19ClN2O3 MolecularWeight: 334.79736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC(CO)(C(=O)N)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)COC2=CC=C(C=C2)CC(CO)(C(=O)N)N

InChI

InChI=1S/C17H19ClN2O3/c18-14-3-1-2-13(8-14)10-23-15-6-4-12(5-7-15)9-17(20,11-21)16(19)22/h1-8,21H,9-11,20H2,(H2,19,22)