4-[3-[ethyl-[2-(4-ethylphenoxy)ethanoyl]amino]propanoylamino]benzamide

Systemtic Name: 4-[3-[ethyl-[2-(4-ethylphenoxy)ethanoyl]amino]propanoylamino]benzamide Openeye Name: 4-[3-[ethyl-[2-(4-ethylphenoxy)acetyl]amino]propanoylamino]benzamide CAS Name: 4-[[3-[ethyl-[2-(4-ethylphenoxy)-1-oxoethyl]amino]-1-oxopropyl]amino]benzamide IUPAC Name: 4-[3-[ethyl-[2-(4-ethylphenoxy)acetyl]amino]propanoylamino]benzamide Traditional Name: 4-[3-[ethyl-[2-(4-ethylphenoxy)acetyl]amino]propanoylamino]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)N(CC)CCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-3-16-5-11-19(12-6-16)29-15-21(27)25(4-2)14-13-20(26)24-18-9-7-17(8-10-18)22(23)28/h5-12H,3-4,13-15H2,1-2H3,(H2,23,28)(H,24,26)