3-[[2-(3-ethylphenoxy)ethanoylamino]methyl]-N-methyl-benzamide

Systemtic Name: 3-[[2-(3-ethylphenoxy)ethanoylamino]methyl]-N-methyl-benzamide Openeye Name: 3-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 3-[[[2-(3-ethylphenoxy)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 3-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 3-[[[2-(3-ethylphenoxy)acetyl]amino]methyl]-N-methyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)NCC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-3-14-6-5-9-17(11-14)24-13-18(22)21-12-15-7-4-8-16(10-15)19(23)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,23)(H,21,22)