4-[[[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

InChI

InChI=1S/C21H28N2O3/c1-15-6-5-7-16(2)20(15)26-14-19(24)13-23(4)12-17-8-10-18(11-9-17)21(25)22-3/h5-11,19,24H,12-14H2,1-4H3,(H,22,25)