4-[[[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-methyl-amino]methyl]-N-methyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN(C)CC2=CC=C(C=C2)C(=O)NC)O

InChI

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