N-(2-diethylaminoethyl)-4-[[4-(4-oxidanylphenoxy)phenyl]carbamoylamino]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[[4-(4-oxidanylphenoxy)phenyl]carbamoylamino]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[[4-(4-hydroxyphenoxy)phenyl]carbamoylamino]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[[[4-(4-hydroxyphenoxy)anilino]-oxomethyl]amino]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[[4-(4-hydroxyphenoxy)phenyl]carbamoylamino]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[[4-(4-hydroxyphenoxy)phenyl]carbamoylamino]benzamide Formula: C26H30N4O4 MolecularWeight: 462.5408

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O4/c1-3-30(4-2)18-17-27-25(32)19-5-7-20(8-6-19)28-26(33)29-21-9-13-23(14-10-21)34-24-15-11-22(31)12-16-24/h5-16,31H,3-4,17-18H2,1-2H3,(H,27,32)(H2,28,29,33)