N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O4/c1-30-17-5-16-26-25(29)21-8-12-22(13-9-21)27-24(28)18-31-23-14-10-20(11-15-23)19-6-3-2-4-7-19/h2-4,6-15H,5,16-18H2,1H3,(H,26,29)(H,27,28)