2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-(3-cyanophenoxy)ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-(3-cyanophenoxy)-1-oxoethyl]-methylamino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-(3-cyanophenoxy)acetyl]-methylamino]-N-cyclopropylacetamide Traditional Name: 2-[[2-(3-cyanophenoxy)acetyl]-methyl-amino]-N-cyclopropyl-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC(=C2)C#N

Isomeric SMILES

CN(CC(=O)NC1CC1)C(=O)COC2=CC=CC(=C2)C#N

InChI

InChI=1S/C15H17N3O3/c1-18(9-14(19)17-12-5-6-12)15(20)10-21-13-4-2-3-11(7-13)8-16/h2-4,7,12H,5-6,9-10H2,1H3,(H,17,19)