3,4-dimethoxy-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3,4-dimethoxy-benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(CC2=CC=CC=C2)CO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@@H](CC2=CC=CC=C2)CO)OC

InChI

InChI=1S/C18H21NO4/c1-22-16-9-8-14(11-17(16)23-2)18(21)19-15(12-20)10-13-6-4-3-5-7-13/h3-9,11,15,20H,10,12H2,1-2H3,(H,19,21)/t15-/m0/s1