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

Systemtic Name: 4-[[2-(2-ethylphenoxy)ethanoylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[2-(2-ethylphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[2-(2-ethylphenoxy)-1-oxoethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[2-(2-ethylphenoxy)acetyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[2-(2-ethylphenoxy)acetyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

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