4-ethoxy-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide

Systemtic Name: 4-ethoxy-N-[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide Openeye Name: 4-ethoxy-N-[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethoxy-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide IUPAC Name: 4-ethoxy-N-[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl]benzamide Traditional Name: 4-ethoxy-N-[2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl]benzamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-4-23-13-7-5-12(6-8-13)16(22)18-9-14(20)17-10-15(21)19-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,17,20)(H,18,22)(H,19,21)