N-[2,5-diethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-4-(4-propylphenoxy)butyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[4-(4-propylphenoxy)butanoylamino]phenyl]benzamide Formula: C30H36N2O5 MolecularWeight: 504.61724

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)NC2=C(C=C(C(=C2)OCC)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C30H36N2O5/c1-4-11-22-15-17-24(18-16-22)37-19-10-14-29(33)31-25-20-28(36-6-3)26(21-27(25)35-5-2)32-30(34)23-12-8-7-9-13-23/h7-9,12-13,15-18,20-21H,4-6,10-11,14,19H2,1-3H3,(H,31,33)(H,32,34)