3-[2-(3-cyanophenoxy)ethanoylamino]-N-ethyl-benzamide

Systemtic Name: 3-[2-(3-cyanophenoxy)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-(3-cyanophenoxy)acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(3-cyanophenoxy)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(3-cyanophenoxy)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-(3-cyanophenoxy)acetyl]amino]-N-ethyl-benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-2-20-18(23)14-6-4-7-15(10-14)21-17(22)12-24-16-8-3-5-13(9-16)11-19/h3-10H,2,12H2,1H3,(H,20,23)(H,21,22)