2-[2-[2-(aminomethyl)phenoxy]ethanoyl-propan-2-yl-amino]ethanamide

Systemtic Name: 2-[2-[2-(aminomethyl)phenoxy]ethanoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-[2-(aminomethyl)phenoxy]-1-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-[2-(aminomethyl)phenoxy]acetyl]-isopropyl-amino]acetamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)C(=O)COC1=CC=CC=C1CN

Isomeric SMILES

CC(C)N(CC(=O)N)C(=O)COC1=CC=CC=C1CN

InChI

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