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

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-methylphenoxy)-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[2-(4-methylphenoxy)propanoylamino]phenyl]benzamide Formula: C27H30N2O5 MolecularWeight: 462.5375

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O5/c1-5-32-24-17-23(29-27(31)20-10-8-7-9-11-20)25(33-6-2)16-22(24)28-26(30)19(4)34-21-14-12-18(3)13-15-21/h7-17,19H,5-6H2,1-4H3,(H,28,30)(H,29,31)