4-(2-azanyl-1-oxidanyl-ethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)-N-(phenylmethyl)benzamide Openeye Name: 4-(2-amino-1-hydroxy-ethyl)-N-benzyl-benzamide CAS Name: 4-(2-amino-1-hydroxyethyl)-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-amino-1-hydroxyethyl)-N-benzylbenzamide Traditional Name: 4-(2-amino-1-hydroxy-ethyl)-N-benzyl-benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(CN)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)C(CN)O

InChI

InChI=1S/C16H18N2O2/c17-10-15(19)13-6-8-14(9-7-13)16(20)18-11-12-4-2-1-3-5-12/h1-9,15,19H,10-11,17H2,(H,18,20)