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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CCCOC3=CC=C(C=C3)C(C)C

InChI

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