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

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]amino]-N-propyl-acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CCCNC(=O)CNC(=O)COC1=CC=CC=C1CN

InChI

InChI=1S/C14H21N3O3/c1-2-7-16-13(18)9-17-14(19)10-20-12-6-4-3-5-11(12)8-15/h3-6H,2,7-10,15H2,1H3,(H,16,18)(H,17,19)