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

Systemtic Name: N-aminocarbonyl-2-[4-(aminomethyl)-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-carbamoyl-acetamide CAS Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-carbamoylacetamide IUPAC Name: 2-[4-(aminomethyl)-2-methoxyphenoxy]-N-carbamoylacetamide Traditional Name: 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-carbamoyl-acetamide Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN)OCC(=O)NC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CN)OCC(=O)NC(=O)N

InChI

InChI=1S/C11H15N3O4/c1-17-9-4-7(5-12)2-3-8(9)18-6-10(15)14-11(13)16/h2-4H,5-6,12H2,1H3,(H3,13,14,15,16)