N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-(4-methoxyphenyl)amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-(4-methoxy-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]anilino)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]anilino)acetamide IUPAC Name: N-(2-methoxyethyl)-2-(4-methoxy-N-[2-(2-methoxyethylamino)-2-oxoethyl]anilino)acetamide Traditional Name: 2-(N-[2-keto-2-(2-methoxyethylamino)ethyl]-4-methoxy-anilino)-N-(2-methoxyethyl)acetamide Formula: C17H27N3O5 MolecularWeight: 353.41338

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CC(=O)NCCOC)C1=CC=C(C=C1)OC

Isomeric SMILES

COCCNC(=O)CN(CC(=O)NCCOC)C1=CC=C(C=C1)OC

InChI

InChI=1S/C17H27N3O5/c1-23-10-8-18-16(21)12-20(13-17(22)19-9-11-24-2)14-4-6-15(25-3)7-5-14/h4-7H,8-13H2,1-3H3,(H,18,21)(H,19,22)