N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[1-oxo-2-(4-phenylphenoxy)propyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[2-(4-phenylphenoxy)propanoylamino]phenyl]benzamide Formula: C32H32N2O5 MolecularWeight: 524.60688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C)OC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H32N2O5/c1-4-37-29-21-28(34-32(36)25-14-10-7-11-15-25)30(38-5-2)20-27(29)33-31(35)22(3)39-26-18-16-24(17-19-26)23-12-8-6-9-13-23/h6-22H,4-5H2,1-3H3,(H,33,35)(H,34,36)