2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(aminomethyl)-2-bromanyl-6-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(aminomethyl)-2-bromo-6-methoxyphenoxy]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(aminomethyl)-2-bromo-6-methoxy-phenoxy]-N-(methylcarbamoyl)propionamide Formula: C13H18BrN3O4 MolecularWeight: 360.20372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1Br)CN)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC1=C(C=C(C=C1Br)CN)OC

InChI

InChI=1S/C13H18BrN3O4/c1-7(12(18)17-13(19)16-2)21-11-9(14)4-8(6-15)5-10(11)20-3/h4-5,7H,6,15H2,1-3H3,(H2,16,17,18,19)