N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide

Systemtic Name: N-[2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-2-ethoxy-benzamide Openeye Name: N-[2-[[2-(cyclopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]-2-ethoxy-benzamide CAS Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-ethoxybenzamide IUPAC Name: N-[2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-ethoxybenzamide Traditional Name: N-[2-[[2-(cyclopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]-2-ethoxy-benzamide Formula: C16H21N3O4 MolecularWeight: 319.35564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2CC2

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NCC(=O)NCC(=O)NC2CC2

InChI

InChI=1S/C16H21N3O4/c1-2-23-13-6-4-3-5-12(13)16(22)18-9-14(20)17-10-15(21)19-11-7-8-11/h3-6,11H,2,7-10H2,1H3,(H,17,20)(H,18,22)(H,19,21)