2-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: 2-amino-N-(1-benzyl-2-hydroxy-ethyl)benzamide CAS Name: 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 2-amino-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: 2-amino-N-(1-benzyl-2-hydroxy-ethyl)benzamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

C1=CC=C(C=C1)CC(CO)NC(=O)C2=CC=CC=C2N

InChI

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