N-(3-methylbutyl)-2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanamide

Systemtic Name: N-(3-methylbutyl)-2-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethoxy]ethanamide Openeye Name: N-isopentyl-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide CAS Name: N-(3-methylbutyl)-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide IUPAC Name: N-(3-methylbutyl)-2-[2-oxo-2-(4-propoxyanilino)ethoxy]acetamide Traditional Name: N-isoamyl-2-[2-keto-2-(4-propoxyanilino)ethoxy]acetamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O4/c1-4-11-24-16-7-5-15(6-8-16)20-18(22)13-23-12-17(21)19-10-9-14(2)3/h5-8,14H,4,9-13H2,1-3H3,(H,19,21)(H,20,22)