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

Systemtic Name: N-cyclopropyl-4-[[[3-(2,6-dimethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]benzamide Openeye Name: N-cyclopropyl-4-[[[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[[3-(2,6-dimethylphenoxy)-2-hydroxypropyl]-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[[3-(2,6-dimethylphenoxy)-2-hydroxy-propyl]-methyl-amino]methyl]benzamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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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)NC3CC3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC3CC3)O

InChI

InChI=1S/C23H30N2O3/c1-16-5-4-6-17(2)22(16)28-15-21(26)14-25(3)13-18-7-9-19(10-8-18)23(27)24-20-11-12-20/h4-10,20-21,26H,11-15H2,1-3H3,(H,24,27)