N-(2-dimethylaminoethyl)-2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-(2-dimethylaminoethyl)-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide CAS Name: N-(2-dimethylaminoethyl)-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide IUPAC Name: N-(2-dimethylaminoethyl)-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide Traditional Name: N-(2-dimethylaminoethyl)-2-[2-keto-2-(4-propoxyanilino)ethoxy]acetamide Formula: C17H27N3O4 MolecularWeight: 337.41398

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NCCN(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COCC(=O)NCCN(C)C

InChI

InChI=1S/C17H27N3O4/c1-4-11-24-15-7-5-14(6-8-15)19-17(22)13-23-12-16(21)18-9-10-20(2)3/h5-8H,4,9-13H2,1-3H3,(H,18,21)(H,19,22)