N-(3-methoxyphenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-[methyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]amino]ethanamide Openeye Name: 2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[(2S)-2-hydroxy-2-phenylethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[(2S)-2-hydroxy-2-phenyl-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H22N2O3/c1-20(12-17(21)14-7-4-3-5-8-14)13-18(22)19-15-9-6-10-16(11-15)23-2/h3-11,17,21H,12-13H2,1-2H3,(H,19,22)/t17-/m1/s1