N-aminocarbonyl-2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]propanamide

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-chloranyl-6-methoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-chloro-6-methoxyphenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-chloro-6-methoxy-phenoxy]-N-carbamoyl-propionamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)CN)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1Cl)CN)OC

InChI

InChI=1S/C12H16ClN3O4/c1-6(11(17)16-12(15)18)20-10-8(13)3-7(5-14)4-9(10)19-2/h3-4,6H,5,14H2,1-2H3,(H3,15,16,17,18)