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

Systemtic Name: 4-[[2-(3-ethylphenoxy)ethanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(3-ethylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(3-ethylphenoxy)-1-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(3-ethylphenoxy)acetyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(3-ethylphenoxy)acetyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-15-6-5-7-18(12-15)25-14-19(23)22(3)13-16-8-10-17(11-9-16)20(24)21-2/h5-12H,4,13-14H2,1-3H3,(H,21,24)