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

Systemtic Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Openeye Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide CAS Name: N-(3-methoxypropyl)-4-[[1-oxo-2-(4-phenylphenoxy)butyl]amino]benzamide IUPAC Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Traditional Name: N-(3-methoxypropyl)-4-[2-(4-phenylphenoxy)butanoylamino]benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)NCCCOC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H30N2O4/c1-3-25(33-24-16-12-21(13-17-24)20-8-5-4-6-9-20)27(31)29-23-14-10-22(11-15-23)26(30)28-18-7-19-32-2/h4-6,8-17,25H,3,7,18-19H2,1-2H3,(H,28,30)(H,29,31)