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

Systemtic Name: ethyl 2-[[4-(2-azanylethylcarbamoyl)-3-methoxy-phenyl]amino]ethanoate Openeye Name: ethyl 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]acetate CAS Name: 2-[4-[(2-aminoethylamino)-oxomethyl]-3-methoxyanilino]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-aminoethylcarbamoyl)-3-methoxyanilino]acetate Traditional Name: 2-[4-(2-aminoethylcarbamoyl)-3-methoxy-anilino]acetic acid ethyl ester Formula: C14H21N3O4 MolecularWeight: 295.33424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=CC(=C(C=C1)C(=O)NCCN)OC

Isomeric SMILES

CCOC(=O)CNC1=CC(=C(C=C1)C(=O)NCCN)OC

InChI

InChI=1S/C14H21N3O4/c1-3-21-13(18)9-17-10-4-5-11(12(8-10)20-2)14(19)16-7-6-15/h4-5,8,17H,3,6-7,9,15H2,1-2H3,(H,16,19)