N-[2,5-diethoxy-4-[[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]amino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(isopropylcarbamoylamino)-2-oxo-ethyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(isopropylcarbamoylamino)-2-keto-ethyl]amino]phenyl]benzamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NCC(=O)NC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NCC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C23H30N4O5/c1-5-31-19-13-18(26-22(29)16-10-8-7-9-11-16)20(32-6-2)12-17(19)24-14-21(28)27-23(30)25-15(3)4/h7-13,15,24H,5-6,14H2,1-4H3,(H,26,29)(H2,25,27,28,30)