N-(2-diethylaminoethyl)-4-[[4-(3-fluoranyl-4-methoxy-phenoxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[4-(3-fluoranyl-4-methoxy-phenoxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[4-(3-fluoro-4-methoxy-phenoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[4-(3-fluoro-4-methoxyphenoxy)anilino]-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[4-(3-fluoro-4-methoxyphenoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[4-(3-fluoro-4-methoxy-phenoxy)phenyl]carbamoylamino]benzamide Formula: C27H31FN4O4 MolecularWeight: 494.557843

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)F

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=C(C=C2)OC3=CC(=C(C=C3)OC)F

InChI

InChI=1S/C27H31FN4O4/c1-4-32(5-2)17-16-29-26(33)19-6-8-20(9-7-19)30-27(34)31-21-10-12-22(13-11-21)36-23-14-15-25(35-3)24(28)18-23/h6-15,18H,4-5,16-17H2,1-3H3,(H,29,33)(H2,30,31,34)