2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]amino]-N-cyclopropylacetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-cyclopropylacetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-cyclopropyl-acetamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2CN

Isomeric SMILES

C1CC1NC(=O)CNC(=O)COC2=CC=CC=C2CN

InChI

InChI=1S/C14H19N3O3/c15-7-10-3-1-2-4-12(10)20-9-14(19)16-8-13(18)17-11-5-6-11/h1-4,11H,5-9,15H2,(H,16,19)(H,17,18)