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

Systemtic Name: 4-azanyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: 4-amino-N-(1-benzyl-2-hydroxy-ethyl)benzamide CAS Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide IUPAC Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)benzamide Traditional Name: 4-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=C(C=C2)N

Isomeric SMILES

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

InChI

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