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

Systemtic Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-phenethyl-amino]ethanamide Openeye Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxo-ethyl]-phenethyl-amino]acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-phenethylamino]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[[2-(2-methoxyethylamino)-2-oxoethyl]-phenethylamino]acetamide Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]-phenethyl-amino]-N-(2-methoxyethyl)acetamide Formula: C18H29N3O4 MolecularWeight: 351.44056

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CN(CCC1=CC=CC=C1)CC(=O)NCCOC

Isomeric SMILES

COCCNC(=O)CN(CCC1=CC=CC=C1)CC(=O)NCCOC

InChI

InChI=1S/C18H29N3O4/c1-24-12-9-19-17(22)14-21(15-18(23)20-10-13-25-2)11-8-16-6-4-3-5-7-16/h3-7H,8-15H2,1-2H3,(H,19,22)(H,20,23)