N-aminocarbonyl-2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2,6-dimethylphenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2,6-dimethyl-phenoxy]-N-carbamoyl-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)N)C)CN

Isomeric SMILES

CC1=CC(=CC(=C1OC(C)C(=O)NC(=O)N)C)CN

InChI

InChI=1S/C13H19N3O3/c1-7-4-10(6-14)5-8(2)11(7)19-9(3)12(17)16-13(15)18/h4-5,9H,6,14H2,1-3H3,(H3,15,16,17,18)