2,4-dimethoxy-N-[3-[(1R)-1-oxidanylethyl]phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[3-[(1R)-1-oxidanylethyl]phenyl]benzamide Openeye Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxy-benzamide CAS Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxybenzamide IUPAC Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxybenzamide Traditional Name: N-[3-[(1R)-1-hydroxyethyl]phenyl]-2,4-dimethoxy-benzamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=C(C=C(C=C2)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO4/c1-11(19)12-5-4-6-13(9-12)18-17(20)15-8-7-14(21-2)10-16(15)22-3/h4-11,19H,1-3H3,(H,18,20)/t11-/m1/s1