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

Systemtic Name: N-(3-methoxypropyl)-2-[2-(4-phenylphenoxy)ethanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide CAS Name: N-(3-methoxypropyl)-2-[[1-oxo-2-(4-phenylphenoxy)ethyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-2-[[2-(4-phenylphenoxy)acetyl]amino]benzamide Traditional Name: N-(3-methoxypropyl)-2-[[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=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

InChI

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