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

Systemtic Name: 5-azanyl-2-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: 5-amino-N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-benzamide CAS Name: 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylbenzamide IUPAC Name: 5-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-2-methylbenzamide Traditional Name: 5-amino-N-(1-benzyl-2-hydroxy-ethyl)-2-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)C(=O)NC(CC2=CC=CC=C2)CO

Isomeric SMILES

CC1=C(C=C(C=C1)N)C(=O)NC(CC2=CC=CC=C2)CO

InChI

InChI=1S/C17H20N2O2/c1-12-7-8-14(18)10-16(12)17(21)19-15(11-20)9-13-5-3-2-4-6-13/h2-8,10,15,20H,9,11,18H2,1H3,(H,19,21)