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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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