N-[(2R)-2-azanyl-3-oxidanyl-propyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[(2R)-2-azanyl-3-oxidanyl-propyl]-N-(phenylmethyl)benzamide Openeye Name: N-[(2R)-2-amino-3-hydroxy-propyl]-N-benzyl-benzamide CAS Name: N-[(2R)-2-amino-3-hydroxypropyl]-N-(phenylmethyl)benzamide IUPAC Name: N-[(2R)-2-amino-3-hydroxypropyl]-N-benzylbenzamide Traditional Name: N-[(2R)-2-amino-3-hydroxy-propyl]-N-benzyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(CO)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CN(C[C@H](CO)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O2/c18-16(13-20)12-19(11-14-7-3-1-4-8-14)17(21)15-9-5-2-6-10-15/h1-10,16,20H,11-13,18H2/t16-/m1/s1