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

Systemtic Name: 3-[2-(4-ethylphenoxy)ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-ethylphenoxy)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-ethylphenoxy)acetyl]amino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C18H20N2O3/c1-3-13-7-9-16(10-8-13)23-12-17(21)20-15-6-4-5-14(11-15)18(22)19-2/h4-11H,3,12H2,1-2H3,(H,19,22)(H,20,21)