3,4-diethoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1,2-dimethylpropylamino)-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(3-methylbutan-2-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(1,2-dimethylpropylamino)-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC(C)C(C)C)OCC

InChI

InChI=1S/C18H28N2O4/c1-6-23-15-9-8-14(10-16(15)24-7-2)18(22)19-11-17(21)20-13(5)12(3)4/h8-10,12-13H,6-7,11H2,1-5H3,(H,19,22)(H,20,21)