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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(O)OCC2=CC=C(C=C2)Cl)(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(O)OCC2=CC=C(C=C2)Cl)(C(=O)N)N

InChI

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