N-aminocarbonyl-2-[2-(aminomethyl)phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[2-(aminomethyl)phenoxy]propanamide Openeye Name: 2-[2-(aminomethyl)phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[2-(aminomethyl)phenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[2-(aminomethyl)phenoxy]-N-carbamoylpropanamide Traditional Name: 2-[2-(aminomethyl)phenoxy]-N-carbamoyl-propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=CC=C1CN

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=CC=CC=C1CN

InChI

InChI=1S/C11H15N3O3/c1-7(10(15)14-11(13)16)17-9-5-3-2-4-8(9)6-12/h2-5,7H,6,12H2,1H3,(H3,13,14,15,16)