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

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-methoxy-phenoxy]propanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-carbamoyl-propanamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-carbamoylpropanamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-carbamoylpropanamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-carbamoyl-propionamide Formula: C12H17N3O4 MolecularWeight: 267.28108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)CN)OC

Isomeric SMILES

CC(C(=O)NC(=O)N)OC1=C(C=C(C=C1)CN)OC

InChI

InChI=1S/C12H17N3O4/c1-7(11(16)15-12(14)17)19-9-4-3-8(6-13)5-10(9)18-2/h3-5,7H,6,13H2,1-2H3,(H3,14,15,16,17)