ethyl 2-[4-(2-azanylethylcarbamoyl)-3-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(2-azanylethylcarbamoyl)-3-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-phenoxy]acetate CAS Name: 2-[4-[(2-aminoethylamino)-oxomethyl]-3-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-aminoethylcarbamoyl)-3-methoxyphenoxy]acetate Traditional Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-phenoxy]acetic acid ethyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC(=C(C=C1)C(=O)NCCN)OC

Isomeric SMILES

CCOC(=O)COC1=CC(=C(C=C1)C(=O)NCCN)OC

InChI

InChI=1S/C14H20N2O5/c1-3-20-13(17)9-21-10-4-5-11(12(8-10)19-2)14(18)16-7-6-15/h4-5,8H,3,6-7,9,15H2,1-2H3,(H,16,18)