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

Systemtic Name: N-[4-[2-(4-cyanophenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[2-(4-cyanophenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(4-cyanophenoxy)-1-oxopropyl]amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[2-(4-cyanophenoxy)propanoylamino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[2-(4-cyanophenoxy)propanoylamino]-2,5-diethoxy-phenyl]benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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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#N

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O5/c1-4-33-24-16-23(30-27(32)20-9-7-6-8-10-20)25(34-5-2)15-22(24)29-26(31)18(3)35-21-13-11-19(17-28)12-14-21/h6-16,18H,4-5H2,1-3H3,(H,29,31)(H,30,32)