3-[2-(3-ethylphenoxy)ethanoylamino]-N,N-dimethyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-14-7-5-10-17(11-14)24-13-18(22)20-16-9-6-8-15(12-16)19(23)21(2)3/h5-12H,4,13H2,1-3H3,(H,20,22)