ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxo-ethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate CAS Name: 2-[[[4-[4-[[[(2-ethoxy-2-oxoethyl)amino]-oxomethyl]amino]phenoxy]anilino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[4-[(2-ethoxy-2-oxoethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetate Traditional Name: 2-[[4-[4-[(2-ethoxy-2-keto-ethyl)carbamoylamino]phenoxy]phenyl]carbamoylamino]acetic acid ethyl ester Formula: C22H26N4O7 MolecularWeight: 458.46444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC(=O)OCC

Isomeric SMILES

CCOC(=O)CNC(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NCC(=O)OCC

InChI

InChI=1S/C22H26N4O7/c1-3-31-19(27)13-23-21(29)25-15-5-9-17(10-6-15)33-18-11-7-16(8-12-18)26-22(30)24-14-20(28)32-4-2/h5-12H,3-4,13-14H2,1-2H3,(H2,23,25,29)(H2,24,26,30)