ethyl 4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzoate

Systemtic Name: ethyl 4-[2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]benzoate Openeye Name: ethyl 4-[[2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]benzoate CAS Name: 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]-methylamino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[2-keto-2-(2-methoxyethylamino)ethyl]-methyl-amino]acetyl]amino]benzoic acid ethyl ester Formula: C17H25N3O5 MolecularWeight: 351.3975

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CN(C)CC(=O)NCCOC

InChI

InChI=1S/C17H25N3O5/c1-4-25-17(23)13-5-7-14(8-6-13)19-16(22)12-20(2)11-15(21)18-9-10-24-3/h5-8H,4,9-12H2,1-3H3,(H,18,21)(H,19,22)