4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-N-propyl-benzamide

Systemtic Name: 4-[[(1S)-2-oxidanyl-1-phenyl-ethyl]amino]-N-propyl-benzamide Openeye Name: 4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-N-propyl-benzamide CAS Name: 4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-N-propylbenzamide IUPAC Name: 4-[[(1S)-2-hydroxy-1-phenylethyl]amino]-N-propylbenzamide Traditional Name: 4-[[(1S)-2-hydroxy-1-phenyl-ethyl]amino]-N-propyl-benzamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCNC(=O)C1=CC=C(C=C1)N[C@H](CO)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O2/c1-2-12-19-18(22)15-8-10-16(11-9-15)20-17(13-21)14-6-4-3-5-7-14/h3-11,17,20-21H,2,12-13H2,1H3,(H,19,22)/t17-/m1/s1