N-methyl-4-[4-[[4-[4-(methylcarbamoyl)phenoxy]phenyl]carbamoylamino]phenoxy]benzamide

Systemtic Name: N-methyl-4-[4-[[4-[4-(methylcarbamoyl)phenoxy]phenyl]carbamoylamino]phenoxy]benzamide Openeye Name: N-methyl-4-[4-[[4-[4-(methylcarbamoyl)phenoxy]phenyl]carbamoylamino]phenoxy]benzamide CAS Name: N-methyl-4-[4-[[[4-[4-(methylcarbamoyl)phenoxy]anilino]-oxomethyl]amino]phenoxy]benzamide IUPAC Name: N-methyl-4-[4-[[4-[4-(methylcarbamoyl)phenoxy]phenyl]carbamoylamino]phenoxy]benzamide Traditional Name: N-methyl-4-[4-[[4-[4-(methylcarbamoyl)phenoxy]phenyl]carbamoylamino]phenoxy]benzamide Formula: C29H26N4O5 MolecularWeight: 510.54054

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)C(=O)NC

InChI

InChI=1S/C29H26N4O5/c1-30-27(34)19-3-11-23(12-4-19)37-25-15-7-21(8-16-25)32-29(36)33-22-9-17-26(18-10-22)38-24-13-5-20(6-14-24)28(35)31-2/h3-18H,1-2H3,(H,30,34)(H,31,35)(H2,32,33,36)