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

Systemtic Name: 4-azanyl-3-methyl-N-(1-oxidanyl-3-phenyl-propan-2-yl)benzamide Openeye Name: 4-amino-N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-benzamide CAS Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbenzamide IUPAC Name: 4-amino-N-(1-hydroxy-3-phenylpropan-2-yl)-3-methylbenzamide Traditional Name: 4-amino-N-(1-benzyl-2-hydroxy-ethyl)-3-methyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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